CS236500B2 - Method of aminopropanol derivatives production - Google Patents
Method of aminopropanol derivatives production Download PDFInfo
- Publication number
- CS236500B2 CS236500B2 CS837127A CS712783A CS236500B2 CS 236500 B2 CS236500 B2 CS 236500B2 CS 837127 A CS837127 A CS 837127A CS 712783 A CS712783 A CS 712783A CS 236500 B2 CS236500 B2 CS 236500B2
- Authority
- CS
- Czechoslovakia
- Prior art keywords
- hydroxy
- beta
- carbon atoms
- atom
- propoxy
- Prior art date
Links
- 238000000034 method Methods 0.000 title claims description 10
- MXZROAOUCUVNHX-UHFFFAOYSA-N 2-Aminopropanol Chemical class CCC(N)O MXZROAOUCUVNHX-UHFFFAOYSA-N 0.000 title claims description 7
- 238000004519 manufacturing process Methods 0.000 title description 3
- -1 3-methoxyprop-2-ylamino Chemical group 0.000 claims description 92
- 125000002572 propoxy group Chemical group [*]OC([H])([H])C(C([H])([H])[H])([H])[H] 0.000 claims description 49
- 150000001875 compounds Chemical class 0.000 claims description 35
- 125000004432 carbon atom Chemical group C* 0.000 claims description 34
- 125000000217 alkyl group Chemical group 0.000 claims description 19
- 125000004435 hydrogen atom Chemical class [H]* 0.000 claims description 18
- 239000002253 acid Substances 0.000 claims description 15
- 229910052757 nitrogen Inorganic materials 0.000 claims description 14
- 239000001257 hydrogen Substances 0.000 claims description 13
- 229910052739 hydrogen Inorganic materials 0.000 claims description 13
- 125000004433 nitrogen atom Chemical group N* 0.000 claims description 11
- 150000003839 salts Chemical class 0.000 claims description 10
- 125000003545 alkoxy group Chemical group 0.000 claims description 8
- 125000001997 phenyl group Chemical group [H]C1=C([H])C([H])=C(*)C([H])=C1[H] 0.000 claims description 8
- WKBOTKDWSSQWDR-UHFFFAOYSA-N Bromine atom Chemical group [Br] WKBOTKDWSSQWDR-UHFFFAOYSA-N 0.000 claims description 6
- 229910052801 chlorine Inorganic materials 0.000 claims description 6
- 229910052731 fluorine Inorganic materials 0.000 claims description 6
- 125000002887 hydroxy group Chemical group [H]O* 0.000 claims description 6
- 239000007858 starting material Substances 0.000 claims description 6
- 125000001309 chloro group Chemical group Cl* 0.000 claims description 5
- 125000001153 fluoro group Chemical group F* 0.000 claims description 5
- 125000000623 heterocyclic group Chemical group 0.000 claims description 5
- 238000002360 preparation method Methods 0.000 claims description 5
- 125000003342 alkenyl group Chemical group 0.000 claims description 3
- 125000000304 alkynyl group Chemical group 0.000 claims description 3
- 125000000753 cycloalkyl group Chemical group 0.000 claims description 3
- 125000004573 morpholin-4-yl group Chemical group N1(CCOCC1)* 0.000 claims description 3
- 125000006273 (C1-C3) alkyl group Chemical group 0.000 claims description 2
- CIUQDSCDWFSTQR-UHFFFAOYSA-N [C]1=CC=CC=C1 Chemical compound [C]1=CC=CC=C1 CIUQDSCDWFSTQR-UHFFFAOYSA-N 0.000 claims description 2
- 125000004183 alkoxy alkyl group Chemical group 0.000 claims description 2
- 125000005842 heteroatom Chemical group 0.000 claims description 2
- 125000002768 hydroxyalkyl group Chemical group 0.000 claims description 2
- 125000000959 isobutyl group Chemical group [H]C([H])([H])C([H])(C([H])([H])[H])C([H])([H])* 0.000 claims description 2
- 125000001449 isopropyl group Chemical group [H]C([H])([H])C([H])(*)C([H])([H])[H] 0.000 claims description 2
- 125000004108 n-butyl group Chemical group [H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])* 0.000 claims description 2
- 125000004123 n-propyl group Chemical group [H]C([H])([H])C([H])([H])C([H])([H])* 0.000 claims description 2
- 125000000999 tert-butyl group Chemical group [H]C([H])([H])C(*)(C([H])([H])[H])C([H])([H])[H] 0.000 claims description 2
- 125000004663 dialkyl amino group Chemical group 0.000 claims 2
- 125000002496 methyl group Chemical group [H]C([H])([H])* 0.000 claims 2
- 125000004430 oxygen atom Chemical group O* 0.000 claims 2
- 125000004191 (C1-C6) alkoxy group Chemical group 0.000 claims 1
- 125000006350 alkyl thio alkyl group Chemical group 0.000 claims 1
- 125000004429 atom Chemical group 0.000 claims 1
- 125000004985 dialkyl amino alkyl group Chemical group 0.000 claims 1
- AAOVKJBEBIDNHE-UHFFFAOYSA-N diazepam Chemical class N=1CC(=O)N(C)C2=CC=C(Cl)C=C2C=1C1=CC=CC=C1 AAOVKJBEBIDNHE-UHFFFAOYSA-N 0.000 claims 1
- 125000001495 ethyl group Chemical group [H]C([H])([H])C([H])([H])* 0.000 claims 1
- 125000001972 isopentyl group Chemical group [H]C([H])([H])C([H])(C([H])([H])[H])C([H])([H])C([H])([H])* 0.000 claims 1
- 125000000740 n-pentyl group Chemical group [H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])* 0.000 claims 1
- 125000005359 phenoxyalkyl group Chemical group 0.000 claims 1
- 125000003884 phenylalkyl group Chemical group 0.000 claims 1
- LFQSCWFLJHTTHZ-UHFFFAOYSA-N Ethanol Chemical compound CCO LFQSCWFLJHTTHZ-UHFFFAOYSA-N 0.000 description 16
- VEXZGXHMUGYJMC-UHFFFAOYSA-N Hydrochloric acid Chemical compound Cl VEXZGXHMUGYJMC-UHFFFAOYSA-N 0.000 description 13
- CSCPPACGZOOCGX-UHFFFAOYSA-N Acetone Chemical compound CC(C)=O CSCPPACGZOOCGX-UHFFFAOYSA-N 0.000 description 12
- QQONPFPTGQHPMA-UHFFFAOYSA-N Propene Chemical compound CC=C QQONPFPTGQHPMA-UHFFFAOYSA-N 0.000 description 12
- 230000003288 anthiarrhythmic effect Effects 0.000 description 10
- 239000003416 antiarrhythmic agent Substances 0.000 description 10
- HEMHJVSKTPXQMS-UHFFFAOYSA-M Sodium hydroxide Chemical compound [OH-].[Na+] HEMHJVSKTPXQMS-UHFFFAOYSA-M 0.000 description 9
- KRIOVPPHQSLHCZ-UHFFFAOYSA-N propiophenone Chemical compound CCC(=O)C1=CC=CC=C1 KRIOVPPHQSLHCZ-UHFFFAOYSA-N 0.000 description 9
- 239000000243 solution Substances 0.000 description 8
- RTZKZFJDLAIYFH-UHFFFAOYSA-N Diethyl ether Chemical compound CCOCC RTZKZFJDLAIYFH-UHFFFAOYSA-N 0.000 description 7
- 125000003261 o-tolyl group Chemical group [H]C1=C([H])C(*)=C(C([H])=C1[H])C([H])([H])[H] 0.000 description 7
- XEKOWRVHYACXOJ-UHFFFAOYSA-N Ethyl acetate Chemical compound CCOC(C)=O XEKOWRVHYACXOJ-UHFFFAOYSA-N 0.000 description 6
- OKKJLVBELUTLKV-UHFFFAOYSA-N Methanol Chemical compound OC OKKJLVBELUTLKV-UHFFFAOYSA-N 0.000 description 6
- 239000002904 solvent Substances 0.000 description 6
- SCJISYUIPXMQAB-UHFFFAOYSA-N 1-phenylpropan-1-one;hydrochloride Chemical compound Cl.CCC(=O)C1=CC=CC=C1 SCJISYUIPXMQAB-UHFFFAOYSA-N 0.000 description 5
- 239000013078 crystal Substances 0.000 description 5
- 238000002844 melting Methods 0.000 description 5
- 230000008018 melting Effects 0.000 description 5
- JWHAUXFOSRPERK-UHFFFAOYSA-N propafenone Chemical compound CCCNCC(O)COC1=CC=CC=C1C(=O)CCC1=CC=CC=C1 JWHAUXFOSRPERK-UHFFFAOYSA-N 0.000 description 5
- 229960000203 propafenone Drugs 0.000 description 5
- KDLHZDBZIXYQEI-UHFFFAOYSA-N Palladium Chemical compound [Pd] KDLHZDBZIXYQEI-UHFFFAOYSA-N 0.000 description 4
- 206010003119 arrhythmia Diseases 0.000 description 4
- 230000006793 arrhythmia Effects 0.000 description 4
- 239000012043 crude product Substances 0.000 description 4
- 238000001802 infusion Methods 0.000 description 4
- ZWEHNKRNPOVVGH-UHFFFAOYSA-N 2-Butanone Chemical compound CCC(C)=O ZWEHNKRNPOVVGH-UHFFFAOYSA-N 0.000 description 3
- XFSBVAOIAHNAPC-UHFFFAOYSA-N Aconitin Natural products CCN1CC(C(CC2OC)O)(COC)C3C(OC)C(C(C45)(OC(C)=O)C(O)C6OC)C1C32C4CC6(O)C5OC(=O)C1=CC=CC=C1 XFSBVAOIAHNAPC-UHFFFAOYSA-N 0.000 description 3
- 241000700159 Rattus Species 0.000 description 3
- 150000007513 acids Chemical class 0.000 description 3
- 239000004480 active ingredient Substances 0.000 description 3
- 239000003054 catalyst Substances 0.000 description 3
- 238000006243 chemical reaction Methods 0.000 description 3
- KRKNYBCHXYNGOX-UHFFFAOYSA-N citric acid Chemical compound OC(=O)CC(O)(C(O)=O)CC(O)=O KRKNYBCHXYNGOX-UHFFFAOYSA-N 0.000 description 3
- 230000008602 contraction Effects 0.000 description 3
- 239000000203 mixture Substances 0.000 description 3
- 238000010992 reflux Methods 0.000 description 3
- 239000003826 tablet Substances 0.000 description 3
- KDFGOOSGEULINQ-UHFFFAOYSA-N 1,3-diphenylpropan-1-one hydrochloride Chemical compound Cl.O=C(CCC1=CC=CC=C1)C1=CC=CC=C1 KDFGOOSGEULINQ-UHFFFAOYSA-N 0.000 description 2
- AGQNLHOTLJFJCG-UHFFFAOYSA-N 1-(2-hydroxy-4-phenylmethoxyphenyl)ethanone Chemical compound C1=C(O)C(C(=O)C)=CC=C1OCC1=CC=CC=C1 AGQNLHOTLJFJCG-UHFFFAOYSA-N 0.000 description 2
- SULYEHHGGXARJS-UHFFFAOYSA-N 2',4'-dihydroxyacetophenone Chemical compound CC(=O)C1=CC=C(O)C=C1O SULYEHHGGXARJS-UHFFFAOYSA-N 0.000 description 2
- NKPVTXSXNIGBTJ-UHFFFAOYSA-N 2-[2-hydroxy-3-(propylamino)propoxy]-1-phenyl-3-(4-piperidin-1-ylphenyl)propan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNCCC)CC(C=C1)=CC=C1N1CCCCC1 NKPVTXSXNIGBTJ-UHFFFAOYSA-N 0.000 description 2
- VPYMHWMEZOPOGY-UHFFFAOYSA-N 2-[2-hydroxy-3-(propylamino)propoxy]-3-(3-methoxyphenyl)-1-phenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNCCC)CC1=CC=CC(OC)=C1 VPYMHWMEZOPOGY-UHFFFAOYSA-N 0.000 description 2
- YUYJQDJSRWYQNK-UHFFFAOYSA-N 3-(4-hydroxyphenyl)-2-[2-hydroxy-3-(propan-2-ylamino)propoxy]-1-phenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNC(C)C)CC1=CC=C(O)C=C1 YUYJQDJSRWYQNK-UHFFFAOYSA-N 0.000 description 2
- CURLTUGMZLYLDI-UHFFFAOYSA-N Carbon dioxide Chemical compound O=C=O CURLTUGMZLYLDI-UHFFFAOYSA-N 0.000 description 2
- 241000700199 Cavia porcellus Species 0.000 description 2
- VZCYOOQTPOCHFL-OWOJBTEDSA-N Fumaric acid Chemical compound OC(=O)\C=C\C(O)=O VZCYOOQTPOCHFL-OWOJBTEDSA-N 0.000 description 2
- UFHFLCQGNIYNRP-UHFFFAOYSA-N Hydrogen Chemical compound [H][H] UFHFLCQGNIYNRP-UHFFFAOYSA-N 0.000 description 2
- 241001465754 Metazoa Species 0.000 description 2
- NBIIXXVUZAFLBC-UHFFFAOYSA-N Phosphoric acid Chemical compound OP(O)(O)=O NBIIXXVUZAFLBC-UHFFFAOYSA-N 0.000 description 2
- FAPWRFPIFSIZLT-UHFFFAOYSA-M Sodium chloride Chemical compound [Na+].[Cl-] FAPWRFPIFSIZLT-UHFFFAOYSA-M 0.000 description 2
- QAOWNCQODCNURD-UHFFFAOYSA-N Sulfuric acid Chemical compound OS(O)(=O)=O QAOWNCQODCNURD-UHFFFAOYSA-N 0.000 description 2
- WYURNTSHIVDZCO-UHFFFAOYSA-N Tetrahydrofuran Chemical compound C1CCOC1 WYURNTSHIVDZCO-UHFFFAOYSA-N 0.000 description 2
- XFSBVAOIAHNAPC-NPVHKAFCSA-N aconitin Chemical compound O([C@H]1[C@]2(O)C[C@H]3[C@@]45[C@H]6[C@@H]([C@@]([C@H]31)(OC(C)=O)[C@@H](O)[C@@H]2OC)[C@H](OC)[C@@H]4[C@]([C@@H](C[C@@H]5OC)O)(COC)CN6CC)C(=O)C1=CC=CC=C1 XFSBVAOIAHNAPC-NPVHKAFCSA-N 0.000 description 2
- WNLRTRBMVRJNCN-UHFFFAOYSA-N adipic acid Chemical compound OC(=O)CCCCC(O)=O WNLRTRBMVRJNCN-UHFFFAOYSA-N 0.000 description 2
- HUMNYLRZRPPJDN-UHFFFAOYSA-N benzaldehyde Chemical compound O=CC1=CC=CC=C1 HUMNYLRZRPPJDN-UHFFFAOYSA-N 0.000 description 2
- WPYMKLBDIGXBTP-UHFFFAOYSA-N benzoic acid Chemical compound OC(=O)C1=CC=CC=C1 WPYMKLBDIGXBTP-UHFFFAOYSA-N 0.000 description 2
- 235000010233 benzoic acid Nutrition 0.000 description 2
- 230000037396 body weight Effects 0.000 description 2
- 239000007795 chemical reaction product Substances 0.000 description 2
- 239000003795 chemical substances by application Substances 0.000 description 2
- 239000000460 chlorine Substances 0.000 description 2
- 238000001816 cooling Methods 0.000 description 2
- 238000001990 intravenous administration Methods 0.000 description 2
- 230000007794 irritation Effects 0.000 description 2
- JVTAAEKCZFNVCJ-UHFFFAOYSA-N lactic acid Chemical compound CC(O)C(O)=O JVTAAEKCZFNVCJ-UHFFFAOYSA-N 0.000 description 2
- 150000007524 organic acids Chemical class 0.000 description 2
- 239000012074 organic phase Substances 0.000 description 2
- BWHMMNNQKKPAPP-UHFFFAOYSA-L potassium carbonate Chemical compound [K+].[K+].[O-]C([O-])=O BWHMMNNQKKPAPP-UHFFFAOYSA-L 0.000 description 2
- WGYKZJWCGVVSQN-UHFFFAOYSA-N propylamine Chemical compound CCCN WGYKZJWCGVVSQN-UHFFFAOYSA-N 0.000 description 2
- 150000003254 radicals Chemical class 0.000 description 2
- 230000033764 rhythmic process Effects 0.000 description 2
- YGSDEFSMJLZEOE-UHFFFAOYSA-N salicylic acid Chemical compound OC(=O)C1=CC=CC=C1O YGSDEFSMJLZEOE-UHFFFAOYSA-N 0.000 description 2
- VZCYOOQTPOCHFL-UHFFFAOYSA-N trans-butenedioic acid Natural products OC(=O)C=CC(O)=O VZCYOOQTPOCHFL-UHFFFAOYSA-N 0.000 description 2
- BJEPYKJPYRNKOW-REOHCLBHSA-N (S)-malic acid Chemical compound OC(=O)[C@@H](O)CC(O)=O BJEPYKJPYRNKOW-REOHCLBHSA-N 0.000 description 1
- RYHBNJHYFVUHQT-UHFFFAOYSA-N 1,4-Dioxane Chemical compound C1COCCO1 RYHBNJHYFVUHQT-UHFFFAOYSA-N 0.000 description 1
- XFSBVAOIAHNAPC-XTHSEXKGSA-N 16-Ethyl-1alpha,6alpha,19beta-trimethoxy-4-(methoxymethyl)-aconitane-3alpha,8,10alpha,11,18alpha-pentol, 8-acetate 10-benzoate Chemical compound O([C@H]1[C@]2(O)C[C@H]3[C@@]45C6[C@@H]([C@@]([C@H]31)(OC(C)=O)[C@@H](O)[C@@H]2OC)[C@H](OC)[C@@H]4[C@]([C@@H](C[C@@H]5OC)O)(COC)CN6CC)C(=O)C1=CC=CC=C1 XFSBVAOIAHNAPC-XTHSEXKGSA-N 0.000 description 1
- RNGVYLQJKXNFJE-UHFFFAOYSA-N 2-(2-hydroxy-3-morpholin-4-ylpropoxy)-1-phenyl-3-(2-piperidin-1-ylphenyl)propan-1-one Chemical compound C1COCCN1CC(O)COC(C(=O)C=1C=CC=CC=1)CC1=CC=CC=C1N1CCCCC1 RNGVYLQJKXNFJE-UHFFFAOYSA-N 0.000 description 1
- DNLXOMMJHOGDGM-UHFFFAOYSA-N 2-(2-hydroxy-3-piperidin-1-ylpropoxy)-3-(2-methylphenyl)-1-phenylpropan-1-one Chemical compound CC1=CC=CC=C1CC(C(=O)C=1C=CC=CC=1)OCC(O)CN1CCCCC1 DNLXOMMJHOGDGM-UHFFFAOYSA-N 0.000 description 1
- WHNAQYUGMRGIBE-UHFFFAOYSA-N 2-(2-hydroxy-3-piperidin-1-ylpropoxy)-3-(3-methoxy-4-piperidin-1-ylphenyl)-1-phenylpropan-1-one Chemical compound C=1C=C(N2CCCCC2)C(OC)=CC=1CC(C(=O)C=1C=CC=CC=1)OCC(O)CN1CCCCC1 WHNAQYUGMRGIBE-UHFFFAOYSA-N 0.000 description 1
- HIAQVKDVLHJUDP-UHFFFAOYSA-N 2-(2-hydroxy-3-piperidin-1-ylpropoxy)-3-(3-methoxyphenyl)-1-phenylpropan-1-one Chemical compound COC1=CC=CC(CC(OCC(O)CN2CCCCC2)C(=O)C=2C=CC=CC=2)=C1 HIAQVKDVLHJUDP-UHFFFAOYSA-N 0.000 description 1
- YNAMQXKVXPOALN-UHFFFAOYSA-N 2-(2-hydroxy-3-piperidin-1-ylpropoxy)-3-(3-methylphenyl)-1-phenylpropan-1-one Chemical compound CC1=CC=CC(CC(OCC(O)CN2CCCCC2)C(=O)C=2C=CC=CC=2)=C1 YNAMQXKVXPOALN-UHFFFAOYSA-N 0.000 description 1
- AWOSBHVIUBEURV-UHFFFAOYSA-N 2-(2-hydroxy-3-piperidin-1-ylpropoxy)-3-(4-methylphenyl)-1-phenylpropan-1-one Chemical compound C1=CC(C)=CC=C1CC(C(=O)C=1C=CC=CC=1)OCC(O)CN1CCCCC1 AWOSBHVIUBEURV-UHFFFAOYSA-N 0.000 description 1
- WZDHIQNTSAHSBB-UHFFFAOYSA-N 2-(3-methoxyphenyl)-1-phenylpropan-1-one Chemical compound COC1=CC=CC(C(C)C(=O)C=2C=CC=CC=2)=C1 WZDHIQNTSAHSBB-UHFFFAOYSA-N 0.000 description 1
- GDCPWYGMHXVMKM-UHFFFAOYSA-N 2-[2-hydroxy-3-(1-propoxypropan-2-ylamino)propoxy]-1,3-diphenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNC(C)COCCC)CC1=CC=CC=C1 GDCPWYGMHXVMKM-UHFFFAOYSA-N 0.000 description 1
- KWQUTNNRXWTONA-UHFFFAOYSA-N 2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-3-(3-hydroxyphenyl)-1-phenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNCCOC)CC1=CC=CC(O)=C1 KWQUTNNRXWTONA-UHFFFAOYSA-N 0.000 description 1
- BBKDTCNCPSMDEA-UHFFFAOYSA-N 2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-3-(3-methoxyphenyl)-1-phenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNCCOC)CC1=CC=CC(OC)=C1 BBKDTCNCPSMDEA-UHFFFAOYSA-N 0.000 description 1
- ACAMUQBFTAVBBO-UHFFFAOYSA-N 2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-3-(4-hydroxyphenyl)-1-phenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNCCOC)CC1=CC=C(O)C=C1 ACAMUQBFTAVBBO-UHFFFAOYSA-N 0.000 description 1
- WOVGVNBSCHWLET-UHFFFAOYSA-N 2-[2-hydroxy-3-(2-morpholin-4-ylethylamino)propoxy]-1,3-diphenylpropan-1-one Chemical compound C=1C=CC=CC=1CC(C(=O)C=1C=CC=CC=1)OCC(O)CNCCN1CCOCC1 WOVGVNBSCHWLET-UHFFFAOYSA-N 0.000 description 1
- RSAUOBUDZKUUGD-UHFFFAOYSA-N 2-[2-hydroxy-3-(2-phenylethylamino)propoxy]-1,3-diphenylpropan-1-one hydrochloride Chemical compound Cl.C=1C=CC=CC=1CC(C(=O)C=1C=CC=CC=1)OCC(O)CNCCC1=CC=CC=C1 RSAUOBUDZKUUGD-UHFFFAOYSA-N 0.000 description 1
- ZHYLPLSIGGFRJB-UHFFFAOYSA-N 2-[2-hydroxy-3-(2-piperidin-1-ylethylamino)propoxy]-1,3-diphenylpropan-1-one Chemical compound C=1C=CC=CC=1CC(C(=O)C=1C=CC=CC=1)OCC(O)CNCCN1CCCCC1 ZHYLPLSIGGFRJB-UHFFFAOYSA-N 0.000 description 1
- WSAIDMRWOFJLPM-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-1-phenyl-3-(3-propylphenyl)propan-1-one Chemical compound CCCC1=CC=CC(CC(OCC(O)CN2CCC(O)(CC2)C=2C=CC=CC=2)C(=O)C=2C=CC=CC=2)=C1 WSAIDMRWOFJLPM-UHFFFAOYSA-N 0.000 description 1
- JAMRMVGYXFFCRU-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3-(3-hydroxyphenyl)-1-phenylpropan-1-one Chemical compound C1CC(O)(C=2C=CC=CC=2)CCN1CC(O)COC(C(=O)C=1C=CC=CC=1)CC1=CC=CC(O)=C1 JAMRMVGYXFFCRU-UHFFFAOYSA-N 0.000 description 1
- POQJRAZJBUWOOM-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3-(3-methoxyphenyl)-1-phenylpropan-1-one Chemical compound COC1=CC=CC(CC(OCC(O)CN2CCC(O)(CC2)C=2C=CC=CC=2)C(=O)C=2C=CC=CC=2)=C1 POQJRAZJBUWOOM-UHFFFAOYSA-N 0.000 description 1
- CANYCVQAMQOMJT-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxy-4-phenylpiperidin-1-yl)propoxy]-3-(4-methylphenyl)-1-phenylpropan-1-one Chemical compound C1=CC(C)=CC=C1CC(C(=O)C=1C=CC=CC=1)OCC(O)CN1CCC(O)(C=2C=CC=CC=2)CC1 CANYCVQAMQOMJT-UHFFFAOYSA-N 0.000 description 1
- JAKVYQZLIPISNN-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-1,3-diphenylpropan-1-one;hydrochloride Chemical compound Cl.C=1C=CC=CC=1C(=O)C(OCC(O)CNC(CCO)C)CC1=CC=CC=C1 JAKVYQZLIPISNN-UHFFFAOYSA-N 0.000 description 1
- JWASDPVEPQBWAG-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(3-hydroxyphenyl)-1-phenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNC(CCO)C)CC1=CC=CC(O)=C1 JWASDPVEPQBWAG-UHFFFAOYSA-N 0.000 description 1
- JCAHMUGFFHJNJB-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(3-methoxyphenyl)-1-phenylpropan-1-one Chemical compound COC1=CC=CC(CC(OCC(O)CNC(C)CCO)C(=O)C=2C=CC=CC=2)=C1 JCAHMUGFFHJNJB-UHFFFAOYSA-N 0.000 description 1
- NYMKQWUXTVMARA-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(4-methylphenyl)-1-phenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNC(CCO)C)CC1=CC=C(C)C=C1 NYMKQWUXTVMARA-UHFFFAOYSA-N 0.000 description 1
- DRFNWMWDNSEJDK-UHFFFAOYSA-N 2-[2-hydroxy-3-(4-hydroxybutylamino)propoxy]-1,3-diphenylpropan-1-one Chemical compound C=1C=CC=CC=1C(=O)C(OCC(O)CNCCCCO)CC1=CC=CC=C1 DRFNWMWDNSEJDK-UHFFFAOYSA-N 0.000 description 1
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Landscapes
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- Hydrogenated Pyridines (AREA)
Description
ČESKOSLOVENSKASOCIALISTICKÁREPUBLIKA(1»)CZECHOSLOVAKCASOCIALISTREPUBLIC (1 »)
POPIS VYNÁLEZUDESCRIPTION OF THE INVENTION
K PATENTU 236500 (Μ) <B2)PATENT 236500 (Μ) <B2)
úRad pro vynálezyOffice for Inventions
A OBJEVY (22) Přihlášeno 16 09 82 (21) PV 7127-83 (32) (31)(33) Právo přednosti od 18 09 81(P 31 37 178.7) a od 17 07 82(p 32 26 863.7) Německá spolková republika (51) InL Cl? C 07 C 97/10C 07 C 93/06C 07 D 295/08C 07 D 295/10C 07 D 241/12i 61 K 31/135A 61 K 31/395 (40) Zveřejněno 31 08 84(45) vydáno 16 02 87 FRANKE ALBRECHT dr., WACHENHEIM, MUELLER JOSEF dr.. LUDWIGSHAFEN, LIETZ HELMUT, NEUSTADT/WEINSTRASSE, WIERSDORF WALTER-WIELANT dr., (72) Autor vynálezu MUTÍERSTADT, HEGEHANS-GUENTHER dr., NEUSTADT, MUELLER CLAUS D. dr., VIERNHEIM, GRIES JOSEF dr., WACHENHEIM, LENKE DIETER dr., LUDWIGSHAFEN,VQN PHILIPSBOBN GERDA dr., WEINHEIM, RASCHACK MANFRED dr.,WEISENHEIM/SAND (NSR) (73) Míjitel patentu BASF AKTIENGESELLSCHAFT, LUDWIGSHAFEN (NSR) (54) Způsob výroby derivátů aminopropanolu 1AND DISCOVERY (22) Registered 16 09 82 (21) PV 7127-83 (32) (31) (33) Priority from 18 09 81 (P 31 37 178.7) and from 17 07 82 (p 32 26 863.7) Republic (51) InL Cl? C 07 C 97 / 10C 07 C 93 / 06C 07 D 295 / 08C 07 D 295 / 10C 07 D 241 / 12i 61 K 31 / 135A 61 K 31/395 (40) Published 31 08 84 (45) Published 16 02 87 FRANKE ALBRECHT Dr. WACHENHEIM, MUELLER JOSEF Dr. LUDWIGSHAFEN, LIETZ HELMUT, NEUSTADT / WEINSTRASSE, WIERSDORF WALTER-WIELANT dr. VIERNHEIM, GRIES JOSEF dr., WACHENHEIM, LENKE DIETER dr., LUDWIGSHAFEN, VQN PHILIPSBOBN GERDA dr., WEINHEIM, RASCHACK MANFRED dr., WEISENHEIM / SAND (NSR) (73) Process for preparing aminopropanol derivatives 1
Vynález se týká způsobu výroby nových aminopropanolových derivátů 2-hydroxy-beta-fenyl-propiofenonů a jejich fyziologicky použitelných edičních solí s kyselinami, které mají cen-né terapeutické vlastnosti a mohou se používat jako antiarytmika. Z DE-OS 2 001 431 je známo, že n-»propylamino-, n-butylamino-, sek.butylamino- a terc.-butylaminopropaaolové deriváty 2-hydroxy-beta-fenylpropiofenonu jsou antiarytmicky účinné.To platí zvláště pro 2-(2'-hydroxy-3,-n-<propylamihopropoxy)-beta-fenylpropiofenonhydrochlo-rid, který je jako antiarytmikum znám pod označením Propafenon. Úkolem předloženého vynále-zu je dát k dispozici antiarytmika, která by se ve srovnání se známými antiarytmiky vyzna-čovala lepžím účinkem.BACKGROUND OF THE INVENTION This invention relates to novel aminopropanol derivatives of 2-hydroxy-beta-phenyl-propiophenones and their physiologically acceptable acid addition salts having valuable therapeutic properties and useful as antiarrhythmic agents. It is known from DE-OS 2 001 431 that n-propylamino-, n -butylamino-, sec.butylamino- and tert-butylaminopropaaol derivatives of 2-hydroxy-beta-phenylpropiophenone are effective antiarrhythmic. 2'-hydroxy-3-n-propylamino-propoxy) -beta-phenylpropiophenone hydrochloride, known as Propafenone as an antiarrhythmic agent. It is an object of the present invention to provide an antiarrhythmic agent which is superior to the known antiarrhythmics.
Nyní bylo zjištěno, že aminopropanolové deriváty 2-hydroxy-beta-fenylpropiofenonů obec-ného vzorce IIt has now been found that the aminopropanol derivatives of 2-hydroxy-beta-phenylpropiophenones of the general formula I
v němž1 2 R a R jsou stejné nebo různé a znamenají atomy vodíku, alkylové, cykloalkylové, alkeny-lové, alkinylové nebo hydroxyalkylové zbytky vždy s až 6 atomy uhlíku, alkoxyalkylové zbytkyalkylthioalkylové zbytky nebo dialkylaminoalkylové zbytky vždy s až 9 atomy uhlíku nebofenylalkylové zbytiky nebo fenoxyalkylové zbytky s až 6 atomy uhlíku v alkylu a popřípaděsubstituované ve fenylovém zbytku alkylovou nebo alkoxylovou skupinou vždy s až 3 atomyuhlíku nebo 236500 236500 4 2 R a R společně s atomem dusíku, na který jsou vázány, tvoří 5- až 7-členaý nasycenýheterocyklický kruh, který je popřípadě substituován jednou nebo dvěma fenylovýml sku-pinami nebo/a hydroxyskupinami a popřípadě může obsahovat jako dalěí heteroatom v kruhuatom kyslíku nebo atom dusíku, přičemž přídavný atom dusíku je popřípadě substituovánalkylovou skupinou s 1 až 3 atomy uhlíku nebo fenylovou skupinou, R^ znamená atom vodíku, alkylovou skupinu s až 3 atomy uhlíku, atom fluoru, chloru ne-bo bromu, hydroxyskupinu nebo alkoxyskupinu s až 6 atomy uhlíku, R^ znamená atom vodíku, alkylovou skupinu s až 3 atomy uhlíku, atom fluoru, atom chlorunebo atom bromu, alkoxyskupinu s až 3 atomy uhlíku nebo skupinu vzorce NR^R®, kde R^ a B®jsou stejná nebo rázná a znamenají alkylová zbytky a až 6 atomy uhlíku nebo představujíspolečně s atomem dusíku, na který jsou vázány, heterocyklický kruh, přičemž věak zbytkyr', R^ a R^ nesmí současně znamenat atomy vodíku, jafetliže R^ znamená alkylovou skupinuse 3 až 4 atomy uhlíku, a n znamená číslo 1, 2 nebo 3, a jejich fyziologicky použitelná adiční seli s kyselinami mají cenná farmakologická vlast-nosti.wherein R 2 and R 2 are the same or different and are hydrogen, alkyl, cycloalkyl, alkenyl, alkynyl or hydroxyalkyl radicals having up to 6 carbon atoms, alkoxyalkyl radical alkylthioalkyl radicals or dialkylaminoalkyl radicals having up to 9 carbon atoms or phenylalkyl radicals or phenoxyalkyl radicals the radicals having up to 6 carbon atoms in the alkyl and optionally substituted in the phenyl radical with an alkyl or alkoxy radical each with up to 3 carbon atoms or 236500 236500 4 2 R and R together with the nitrogen atom to which they are attached form a 5- to 7-membered saturated heterocyclic ring, which is optionally substituted with one or two phenyl groups and / or hydroxy groups and optionally may contain, as a further heteroatom in oxygen or nitrogen ring, the additional nitrogen atom being an optionally substituted C 1 -C 3 alkyl or phenyl group; hydrogen, alkyl up to 3 carbon atoms, fluorine, chlorine or bromine, hydroxy or alkoxy of up to 6 carbon atoms, R1 represents a hydrogen atom, an alkyl group having up to 3 carbon atoms, a fluorine atom, a chlorine atom or a bromine atom, an alkoxy group having up to 3 carbon atoms, 3 carbon atoms or NR 1 R 8, wherein R 1 and B 2 are the same or brisk, and are alkyl radicals of up to 6 carbon atoms or, together with the nitrogen atom to which they are attached, a heterocyclic ring, wherein the radical R ' and R současně may not simultaneously represent hydrogen, since R znamená is alkyl of 3 to 4 carbon atoms, and n is 1, 2 or 3, and their physiologically acceptable acid addition salts have valuable pharmacological properties.
Ze sloučenin obecnáho vzorce 1 nutno zvláěl zdůraznit ty sloučeniny, ve kterých R^ znamená vodík a n znamená číslo 1 nebo 2. Skupina Nr'r^ znamená výhodně piperidinoskupi- nu, piperazinoskupinu, N-methylpiperazinoskupinu, morfolinoskupinu nebo diisopropylamino-12 skupinu. Pále znamenají zbytky R a R výhodně propylovou skupinu, butylovou skupinu,alkoxyalkylovou skupinu a hydroxyalkylovou skupinu, jako n-propylovou skupinu, lsopropylo-vou skupinu, n-butylovou skupinu, Isobutylovou skupinu, terč.butylovou skupinu, methoxylo-vou skupinu, methoxyethylovou skupinu a hydroxymethylovou skupinu a hydroxyethylovou sku-pinu. R^ znamená výhodně atom vodíku, alkoxyskupinu s 1 až 4 atomy uhlíku, dimethylamino-skupinu nebo diethylaminoskupinu.Of the compounds of formula (1), those compounds in which R1 is hydrogen and n is 1 or 2 are particularly desirable. The group Nr ' is preferably piperidino, piperazino, N-methylpiperazino, morpholino or diisopropylamino-12. Pale represents R and R are preferably propyl, butyl, alkoxyalkyl and hydroxyalkyl, such as n-propyl, isopropyl, n-butyl, isobutyl, tert-butyl, methoxy, methoxyethyl. and hydroxymethyl and hydroxyethyl groups. R5 is preferably hydrogen, C1 -C4 alkoxy, dimethylamino or diethylamino.
Kromě sloučenin uvedených v příkladech lze jmenovat například následující sloučeniny: 2-[2'-hydroxy-32-hydroxyethylamlno)propoxyJ-beta-fenylpropiofenon, 2-L2'hydroxy-3'-(2-ethoxyethylamino) propoxy] -beta-fenylpropiofenon, 2-[2'-hydroxy-3'-{2-n-propoxy-1-methylethylamino)propoxy]-beta-fenylpropiofenon,2-(2'-hydroxy-3 '-propargylaminopropoxy)-beta-fenylpropiofenon, 2-[2-hydroxy-3'-(4-hydroxybutylamino)propoxy]-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-di-n-propylaminopropoxy)-beta-fenylpropiofenon, 2-[2'-hydroxy-3 *-(N-methyl-N-propylamino)propoxy]-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-pyrrolidinopropoxy)-beta-fenylproplofenon, 2-(2 '-hydroxy-3'-cyklobutylaminopropoxy)-beta-fenylpropiofenon, 2-(2 '-hydroxy-3 '-cyklopentylaminopropoxy)-beta-fenylpropiofenon, 2-[2 '-hydroxy-3(1-methyl-2-fenylethylamino)propoxy] -beta-fenylpropiofenon,2-[2'-hydroxy-32-diethylaminoethylamino)propoxy] -beta-fenylpropiofenon, 3 236300 2-[2 '-hydroxy-3 '-(3-diethylaminopropylamino)propoxy]-beta-fenylpropiofenon, i 2- [2'-hydroxy-3'-(2-piperidinoethylamino)propoxy]-beta-fenylpropiofenon, 2- [2'-hydroxy-3'-(2-raorfolinoethylamino)propoxy]-beta-fenylpropiofenon, 2- i. 2 '-hydroxy-3 '-(4-ethyl-l-piperazino) propoxy ]-beta-fenylpropiofenon, 2- [2 '-hydroxy-3 '-(2-methylaminoethylamino)propoxy]-beta-fenylpropiofenon, 2- [2 '-hydroxy-3'(3-hydroxypiperidino)propoxy]-beta-fenylpropiofenon, 2-r2'-hydroxy-3'-(4-fenylpiperidino)propoxy]-beta-fenylpropiofenon, 2- ]2'-hydroxy-3'-(4-hydroxy-4-p-chlorfenylpiperidino)propoxy]-beta-fenylpropiofenon,2-(2'-hydroxy-3'-n-propylaminopropoxy)-5-methyl-beta-fenylpropiofenon,2-(2'-hydroxy-3'-n-butylaminopropoxy)-5-methyl-beta-fenylpropiofenon, 2-(2'-hydroxy-3 '-iaopropylaminopropoxy)-5-methyl-beta-fenylpropiofenon, 2-( 2-hydroxy-3 '-tero<;butylaminopropoxy)-5-methyl-beta-fenylpropiofenon, 2- [2 '-hydroxy-3 (2-methoxyethylamino) propoxy]-5-methyl-beta-fenylpropiofenon, 2- ]2'-hydroxy-3'-(4-hydroxybut-2-ylamino)propoxy]-5-methyl-beta-fenylpropiofenon, 2-"2'-hydroxy-3'-(4-hydroxy-4-fenylpiperidino)propoxy]-5-methyl-beta-fenylpropiofenon,2-(2'-hydroxy-3'-piperidinopropoxy)-5-methyl-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-propylaminopropoxy)-4-methyl-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-butylaminopropoxy)-4-methyl-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-isopropylaminopropoxy)-4-methyl-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-terc.butylaminopropoxy)-4-methyl-beta-fenylpropiofenon, 2- ]2'-hydroxy-3 '-(2-methoxyethylamino)propoxy] -4-methyl-t?eta-fenylproplofenon, 2- [2'-hydroxy-3'-(4-hydroxybut-2-ylamino)propoxy]-4-methyl-beta-fenylpropiofenon, 2-[2'-hydroxy-3'-(4-hydroxy-4-fenylpiperidino)propoxy]-4-methyl-beta-fenylpropiofenon,2-(2'-hydroxy-3'piperidinopropoxy)-4-methyl-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-propylaminopropoxy)-5-methoxy-beta-fenylpropiofenon, 2-(2'-hydroxy-3 '-n-butylaminopropoxy)-5-methoxy-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-isopropylaminopropoxy)-5-methoxy-beta-fenylpropiofenon, 236500 4 2-(2 *-hydroxy-3 *-terč.butylaminopropoxy)-5-methoxy-beta-fenylpropiofenon, 2-[2'-hydroxy-3'-(2-methoxyethylamino)propoxy] -5-methoxy-beta-fenylpropiofenon, 2-[2'hydroxy-3'-(4-hydroxybut-2-ylamino)propoxy]-5-methoxy-beta-fenylpropiofenon, 2-[2'-hydroxy-3'-(4-hydroxy-4-fenylpiperidino)propoxy -5-methoxy-beta-fenylpropiofenon2-(2'-hydroxy-3'-piperid ino propoxy)-5-me thoxy-be ta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-propylaminopropoxy)-5-fluor-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-butylamlnopropoxy)-5-fluor-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-isopropylaminopropoxy)-5-fluor-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-terč.butylaminopropoxy)-5-fluor-beta-fenylpropiofenon, 2-[2'-hydroxy-3-(2-methoxyethylamino)propoxy]-5-fluor-beta-fenylpropiofenon 2- [2'-hydroxy-3'-(4-hydroxybut-2-ylamino)propoxy]-5-fluor-beta-fenylpropiofenon, 2- [2'-hydroxy-3'-(4-hydroxy-4-fenylpiperidino)propoxy]-5-fluor-beta-fenylpropiofenon,2-(2'-hydfoxy-3'-piperidinopropoxy)-5-fluor-beta-fenylpropiofenon, 2-(2'-hydroxy-3--n-propylaminopropoxy)-4-fluor-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-butylaminopropoxy)-4-fluor-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-isopropylaminopropoxy)-4-fluor-beta-fenylpropiofenon, 2-(2 '-hydroxy-3'-terč.butylaminopropoxy)-4-fluor-beta-fenylpropiofenon, 2- [2--hydroxy-3'-(2-methoxyethylamino)propoxy]-4-fluor-beta-fenylpropiofenon, 2- [2'-hydroxy-3'-(4-hydroxybut-2-ylamino) propoxy] -4-fluor-beta-fenylpropiofenon, 2-[2'-hydroxy-3'-(4-hydroxy-4-fenylpiperidino)propoxy]-4-fluor-beta-fenylpropiofenon,2-(2'-hydroxy-3'-piperidinopropoxy)-4-fluor-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-propylaminopropoxy)-4-chlor-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-butylaminopropoxy)-4-chlor-beta-fenylpropiofenon, 2-(2 '-hydroxy-3'-isopropylaminopropoxy)-4-ehlor-beta-fenylpropiofenon, 2-(2 '-hydroxy-3'-terč.butylaminopropoxy)-4-chlor-beta-fenylpropiofenon, 2- [2 '-hydroxy-3'-(2-methoxyethylamino)propoxy] -4-chlor-beta-fenylpropiofenon, 2-[2'-hydroxy-3'-(4-hydroxybut-2-ylamino)propoxy] -4-chlor-beta-fenylpropiofenon, 2-l2'-hydroxy-3 *-(4-hydroxy-4-fenylpiperidino)propoxy]-4-chlor-beta-fenylpropiofenon, 5 236500 2-(2'-hydroxy-3 '-piperldlnopropoxy)-4-chlor-beta-fenylproplořenon, 2-(2'-hydroxy-3'-n-propylaminopropoxy)-5-n-propoxy~beta-fenylpropiořenon, 2~(2'-hydroxy-3'-a-butylaminopropoxy)-5-n-propoxy-beta-řenylpropiořenon, 2-<2'-hydroxy-3'-Í8opropylaminopropoxy)-5-n-propoxy-beta-fenylproplořenon, 2-(2'-hydroxy-3'-terc.butylamino~propoxy)-5-n-propoxy-beta-řenylproplofenon, 2-[2'-hydroxy-3 '-{2-methoxyethylamino)propoxyj~5-n-prop0xy-be ta-f enylproploř enon, 2- [2 '-hydroxy-3 ' - (4-hydroxybut-2-ylsmino) propoxyj-5-n-propoxy~be ta-f enylproploř enon, 2-[2'-hydroxy-3'-(4-hydroxy-4-řenylpiperI<líno)propoxj3~5-n-propoxy"beta-f enylproplořenon,2-(2'-hydroxy-3’-piperldinopropoxy)-5-n-propoxy-beta-fenylproplořenon, 2-(2 'hydroxy-3'-n-propylaminopropoxy)-5-n~propyl-beta-fenylpropiofenon, 2~(2 '-hydroxy-3'-n-butylaminopropoxy)-5-n-propyl~beta-fenylproplořenon, 2-( 2 '-hydroxy-3 '-iaopropylaMinopropoxy)-5~n-propyl--beta-f enylproplořenon, 2~(2 ’-hydroxy-3'-terč.butylaminopropoxy)-5-n-propyl-beta-fenylproplořenon, 2-[2'-hydroxy-3'-(2-methoxyethylamino)propoxyj-5-n-propyl~beta-fenylproploř enon „ 2- [2 '-hydroxy-3'-(4-hydroxybut-2-ylamlno) propoxyj -5-n-propyl-beta-fenylproploř enon, 2-[2'-hydroxy-3'-(4-hydroxy-4-fenylpiperidino)prop0xy|-5-n-propyl-beta-fenylpropiof enon,2-(2'-hydroxy-3'-plperidlnopropoxy)-5-n-propyl-beta-fenylproplořenon, 2-(2'-hydroxy-2 '-n-propylaminopropoxy)-4-n-butyl-beta-fenylproplořenon, ?-(2 '-hydroxy-3'-n-butylamlaopropoxy)-4-n-butyl-beta-fenylproplořenon, 2-(2'-hydroxy-3 '-isopropylaminopropoxy)~4-n-butyl-beta-fenylpropiofenon, 2-(2 '-hydroxy-3'-terč.butylaminopropoxy)-4-n-butyl-beta-fenylproplořenon, 2- [2'-hydroxy-3'-(2-methoxyethylamino)propoxyj-4-n-butyl-beta-fenylproplořenon, 2- [2 '-hydroxy-3'-(4-hydroxybut-2-ylamino)propoxyj -4-n-butyl-beta-fenylproplořenon, 2- [2 '-hydroxy-3 '- (4-hydroxy-4-f eaylpiperidlno ) propoxyJ-4-n-butyl-beta-f enylproplořenon,2-(2'-hydroxy-3’-piperldinopropoxy)-4-n-butyl-beta-fenylproplořenon, 2-{2'-hydroxy-3'-n-butylamlnopropoxy)-4-hydroxy-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-isopropylaminopropoxy)-4-hydroxy-beta-řenylpropiofenon, 2-(2'-hydroxy-3'-terč.butylaminopropoxy)-4-hydroxy-beta-fenylproplořenon, 2- Γ2 '-hydroxy-32-methoxyethylamino)propoxyj-4-hydroxy-beta-řenylpropiofenon, 236500 6 2-[2 '-hydroxy-3 ‘-(4-hydroxybut-2-ylami.no) propoxy]-4-hydr oxy-beta-f enylproplof enon, 2- [2 '-hydroxy-3(4-hydroxy-4-fenylpiperidi.no) propoxy] -4 -hydroxy-beta-f enylproplof enon,2-(2 '-hydroxy-3'-plperidlnopropoxy)-4-hydroxy-beta-fenylpropiofenon, 2-(2'-hydroxy-3'-n-butylaminopropoxy)-5-hydroxy-beta-fenylproplofenon, 2~( 2 '-hydroxy-3 -isopropylamlnopropoxy)-5-hydroxy-beta-fenylproplof enon, 2-(2'-hydroxy-2terč.butylaminopropoxy)-5-hydroxy-beta-fenylproplofenon, 2-J]2'-hydroxy-3 '-(2~methoxyethylamino)propojtyj -5-hydroxy-beta-fenylpropiofenoh, 2-[2'-hydroxy-3'-(4-hydroxybut-2-ylaniino)piOpoxy] -5-hydroxy-beta-fenylproplofenon, 2-[2'hydroxy-3'-(4-hydroxy-4-fenylpíperidino)propoxj^-5-hydroxy-beta-fenylproplofenon, 2-(2 '-hydroxy-3'-piperldinopropoxy)-5-hydroxy-beta-fenylproplofenon, 2-(2 '-hydroxy-3'-n-propylaminopropoxy)-p-(2-methylfenyl)propiofenon, 2-(2'hydroxy-3'-n-butylaminopropoxy)-beta-(2-methylfenyl)propiofenon, 2-(2 '-hydroxy-3'-isopropylaminopropoxy)-beta-( 2-methylfenyl)propiofenon, 2-(2'-hydroxy-3'-terc.butylaminopropoxy)-beta-(2-methylfenyl)proplofenon, 2-Γ2'-hydroxy-3-(2-methoxyethylamlno)propoxy]-beta-(2-methylfenyl)propiofenon, 2- [2 '-hydroxy-3'- (4-hydroxy-but-2-ylami.no) propoxyj-beta- (2-methylfenyl) propiofenon, 2 - [2'-hydroxy-3'-(4-hydroxy-4-fenylpíperidino)propoxy]-beta~(2-methylfenyl)propiofenon,2-(2'-hydroxy-3 *-plperldinopropoxy)-bete-(2-methylfenyl)propiofenon, 2-( 2-'-hydrexy~3'-n-propylaminopropoxy)-beta-(3-me thoxyf »«yl) propiofenon, 2-{2 '-hydroxy-3'-n-butylaminopropoxy)beta-(3-me thoxyfanyl)propiofenon, 2-(2'-hydroxy-3'-isopropylamlnopropoxy)-betat(3-methoxyfenyl)propiofenon, 2-(2'-hydroxy-3'-terč.butylaminopropoxy)-beta-(3-methoxyf enyl)propiofenon, 2-Γ2 'hydroxy-3'-(2-methoxyethylamino)propoxy]-beta-(3-methoxyfenyl)propiofenon, 2-[2 '-hydroxy-3*-(4-hydroxybut-2-ylamino)propoxy]-beta~(3-methoxyfenyl)propiofenon, 2- [2'-hydroxy-3'-(4-hydroxy-4-fenylpíperidino)propoxy]-beta-(3-methoxyfenyl)propiofenon,2-(2'-hydroxy-3'-piperidinopropoxy)-beta-(3-methoxyfenyl)propiofenon, 2-(2 'hydroxy-3'-n-propylaminopropoxy)-beta-(3,4-methylendloxyfeayl)propiofeaom, 2-(2'-hydroxy-3'-n-butylaminopropoxy)-beta-(3,4-methylendioxyfenyl)propiofenon, 7 236500 2-(2'-hydroxy-3 '-isopropyla2ninopropoxy)-beta-(3,4-wethylendioxyfenyl)propiofenon, 2-(2'-hydroxy-3'terč.butylaminopropoxy)-beta-(3,4-methylendioxyfenyl)propiofenon, 2- ]2'-hydroxy-3'-(2-methoxyethylamino)propoxy]-beta-(3,4-methylendioxyfenyl)propiofenon, 2- [_2 '-hydroxy-3 '-(4-hydroxybut-2-ylamino)propoxy] -beta-(3,4-methylendioxyfenyl )propiofenon, 2~ [2 '-hydroxy-3(4-hydroxy-4-fenylpiperidino) propoxy ] -beta-(3, 4-iuethylendioxyfenyl) propiof e-non, 2,(2'-hydroxy-3'-piperidlnopropoxy)-beta-(3,4-methylendioxyfenyl)propiofenon, 2-(2'-hydroxy-3 *-n-propylaminopropoxy)-beta-(3,4-dichlorfenyl)propiofenon, 2-(2'-hydroxy-3 '-n-butylaminopropoxy)-beta-(3,4-</ichlorf enyl) propiof enon, 2-(2 '-hydroxy-3'-iaopropylaminopropoxy)-beta-(3,4-dichlorfenyl)propiofenon, 2-(2'-hydroxy-3’-terc.butylarainopropoxy)-beta-(3,4-diohlorfenyl)propiofenon, 2-[2 '-hydroxy-3'-(3-methoxyethylamino)propoxy]-beta-(3,4-diohlorfenyl)propiofenon, 2-'2'-hydroxy-3'-(4-hydroxybut-2-ylamino)propoxy]-beta-(3,4-diohlorfenyl)propiofenon, 2-[2'hydroxy-3'-(4-hydroxy-4-fenylpiperidino)propoxy]-beta-(3,4-dichlorfenyl)propiofenon, 2-(2-hydroxy-3'-piperldinopropoxy)-beta-(3,4-dichlorfenyl)propiofenon, 2-(2'-hydroxy-3'-n-propylaainopropoxy)-beta-(3-hydroxyfenyl)propiofenon, 2-(2hydroxy-3'-n-butylaminopropoxy)-beta-(3-hydroxyfenyl)propiofenon, 2-(2'-hydroxy-3'-isopropylaminopropoxy)-beta~(3-hydroxyfenyl)propiofenon, 2- ( 2-'-hydroxy-3 '-terč. butylaminopropoxy)-beta-( 3-hydroxyf enyl) propiof enon, 2-[2 '-hydroxy-3'-(2-methoxyethylamino)propoxyj-beta-(3-hydroxyfenyl)propiof enon, 2- [2'-hydroxy-3'-(4-hydroxybut-2-ylamino)propoxy]-beta-(3-hydroxyfenyl)propiofenon, 2-[2'-hydroxy-3(4-hydroxy-4-fenylpiperidino)propoxy]-beta-(3-hydroxyfenyl)propiofenon, 2-(2'-hydroxy-3'-per id ínopropoxy)-beta-(3-hydroxyfenyl)propiof enon, 2-(2'-hydroxy-3'-n-propylamlnopropoxy)beta-(4-hydroxyfenyl)propiofenon, 2-( 2'-hydroxy-3'-n-butylaminopropoxy)-beta-(4-hydroxyfenyl)propiofenon, 2-(2'-hydroxy-3'-isopropylaminopropoxy)-beta-(4-hydroxyfenyl)propiofenon, 2-(2'-hydroxy-3'-terč.butylaminopropoxy)-beta-(4-hydroxyfenyl)propiofenon, 2- [2'-hydroxy-3’-(2-methoxyethylamino)propoxy]-beta-(4-hydroxyfenyl)propiofenon, 2-[2'-hydroxy-3'-(4-hydroxybut-2-ylamino)propoxy]-beta-(4-hydroxyfenyl)propiofenon 2-[2'hydroxy-3'-(4-hydroxy-4-fenylpiperidino)propoxy]-beta-(4-hydroxyfenyl)propiofenon, 236500 8 2-(2'-hydroxy-3'-piperidinopropoxy)-bete-(4-hydroxyfenyl)propiofenon, 2-( 2 '-hydroxy-3 '-n-propylaminopropoxy)-beta- (2-dimeťhylaniiriof enyl) propiof enon, 2--(2 '-hydroxy-3 '-piperidinopropoxy) -beta-(2-dimethylaniinof enyl) propiof enon, 2-(2'hydroxy-3'-n-propylaminopropoxy)-beta-(3-dimethylaminofenyl)propiofenon, 2-[2'-hydroxy-3'-(N,N-diisopropylamino)propoxy]-beta-(3-diethylaminofenyl)propiofenon, 2-(2'-hydroxy-3'-morfolinopropoxy)-bete-(2-plperidinofenyl)propiofenon, 2-(2'-hydroxy-3 '-n-propylaminopropoxy)-beta-(4-piperidinofenyl)propiofenon, 2-( 2'-hydroxy-3 '-n-propylaiainopropoxy)-beta-C4-diiaopropylamlnof enyl) propiof enon, 2-{2'-hydroxy-3'-n-propylaminopropoxy )-beta-(4-piperidinofenyl)propiofenon, 2-(2'-hydroxy-3'-n-propylaminopropoxy)-5-hydroxy-beta-(4~dimethylaminofenyl)propiofenon, 2-( 2 '-hydroxy-3 '-n-propylaminopropoxy)-5-methoxy-beta-(4-diethylaminof enyl) propiof enon, 2-(2'-hydroxy-3'-piperidinopropoxy)-5-methoxy-beta-(4-piperidinofenyl)propiofenon.In addition to the exemplified compounds, for example, the following compounds may be mentioned: 2- [2'-Hydroxy-32-hydroxyethylamino) propoxy] -3-phenylpropiophenone, 2-L2'-hydroxy-3 '- (2-ethoxyethylamino) propoxy] -beta-phenylpropiophenone, 2- [2'-Hydroxy-3 '- (2-n-propoxy-1-methylethylamino) propoxy] -beta-phenylpropiophenone, 2- (2'-hydroxy-3'-propargylaminopropoxy) -beta-phenylpropiophenone, 2- [ 2-hydroxy-3 '- (4-hydroxybutylamino) propoxy] -beta-phenylpropiophenone, 2- (2'-hydroxy-3'-di-n-propylaminopropoxy) -beta-phenylpropiophenone, 2- [2'-hydroxy-3 * - (N-methyl-N-propylamino) propoxy] -beta-phenylpropiophenone, 2- (2'-hydroxy-3'-pyrrolidinopropoxy) -beta-phenylproplophenone, 2- (2'-hydroxy-3'-cyclobutylaminopropoxy) - beta-phenylpropiophenone, 2- (2'-hydroxy-3'-cyclopentylaminopropoxy) -beta-phenylpropiophenone, 2- [2'-hydroxy-3- (1-methyl-2-phenylethylamino) propoxy] -beta-phenylpropiophenone, 2- [ 2'-Hydroxy-32-diethylaminoethylamino) propoxy] -beta-phenylpropiophenone, 3 236300 2- [2'-Hydroxy-3 '- (3-diethylaminopropylamino) propoxy] -beta-phenyl 1-propiophenone, 2- [2'-hydroxy-3 '- (2-piperidinoethylamino) propoxy] -beta-phenylpropiophenone, 2- [2'-hydroxy-3' - (2-morpholinoethylamino) propoxy] -beta-phenylpropiophenone, 2 - i. 2'-Hydroxy-3 '- (4-ethyl-1-piperazino) propoxy] -beta-phenylpropiophenone, 2- [2'-hydroxy-3' - (2-methylaminoethylamino) propoxy] -beta-phenylpropiophenone, 2- [2'-hydroxy-3 '(3-hydroxypiperidino) propoxy] -beta-phenylpropiophenone, 2- [2'-hydroxy-3' - (4-phenylpiperidino) propoxy] -beta-phenylpropiophenone, 2-] 2'- hydroxy-3 '- (4-hydroxy-4-p-chlorophenylpiperidino) propoxy] -beta-phenylpropiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -5-methyl-beta-phenylpropiophenone, 2- ( 2'-hydroxy-3'-n-butylaminopropoxy) -5-methyl-beta-phenylpropiophenone, 2- (2'-hydroxy-3 '-iaopropylaminopropoxy) -5-methyl-beta-phenylpropiophenone, 2- (2-hydroxy- 3 '-tero-butylaminopropoxy) -5-methyl-beta-phenylpropiophenone, 2- [2'-hydroxy-3- (2-methoxyethylamino) propoxy] -5-methyl-beta-phenylpropiophenone, 2-] 2'-hydroxy- 3 '- (4-hydroxybut-2-ylamino) propoxy] -5-methyl-beta-phenylpropiophenone, 2- "2' -hydroxy-3 '- (4-hydroxy-4-phenylpiperidino) propoxy] -5-methyl-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-piperidinopropoxy) -5-methyl-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -4-methyl-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-n-butylaminopropoxy) -4-methyl-beta-phenylpropiophenone, 2- (2 2'-hydroxy-3'-hydroxy-3'-isopropylaminopropoxy) -4-methyl-β-phenylpropiophenone; 2- (2'-hydroxy-3'-tert-butylaminopropoxy) -4-methyl-β-phenylpropiophenone; 3 '- (2-methoxyethylamino) propoxy] -4-methyl-tert-phenylproplofenone, 2- [2'-hydroxy-3' - (4-hydroxybut-2-ylamino) propoxy] -4-methyl-beta- phenylpropiophenone, 2- [2'-hydroxy-3 '- (4-hydroxy-4-phenylpiperidino) propoxy] -4-methyl-beta-phenylpropiophenone, 2- (2'-hydroxy-3'piperidinopropoxy) -4-methyl- beta-phenylpropiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -5-methoxy-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-n-butylaminopropoxy) -5-methoxy-beta- phenylpropiophenone, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -5-methoxy-beta-phenylpropiophenone, 236500 4 2- (2 * -hydroxy-3 * -t) butylaminopropoxy) -5-methoxy-beta-phenylpropiophenone, 2- [2'-hydroxy-3 '- (2-methoxyethylamino) propoxy] -5-methoxy-beta-phenylpropiophenone, 2- [2'-hydroxy-3'- (4-hydroxybut-2-ylamino) propoxy] -5-methoxy-beta-phenylpropiophenone, 2- [2'-hydroxy-3 '- (4-hydroxy-4-phenylpiperidino) propoxy-5-methoxy-beta-phenylpropiophenone2- (2'-Hydroxy-3'-piperidino-propoxy) -5-methoxy-phenylpropiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -5-fluoro-beta-phenylpropiophenone, 2- (2'-Hydroxy-3'-n-butylaminopropoxy) -5-fluoro-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -5-fluoro-beta-phenylpropiophenone, 2- (2'- hydroxy-3'-tert-butylaminopropoxy) -5-fluoro-beta-phenylpropiophenone, 2- [2'-hydroxy-3- (2-methoxyethylamino) propoxy] -5-fluoro-beta-phenylpropiophenone 2- [2'-hydroxy -3 '- (4-hydroxybut-2-ylamino) propoxy] -5-fluoro-beta-phenylpropiophenone, 2- [2'-hydroxy-3' - (4-hydroxy-4-phenylpiperidino) propoxy] -5-fluoro -beta-phenylpropiophenone, 2- (2'-hydroxy-3'-piperidinopropoxy) -5-fluoro-beta-phenylpropiophenone, 2- (2'-hydroxy-3-n-propylamide) inopropoxy) -4-fluoro-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-n-butylaminopropoxy) -4-fluoro-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -4 -fluoro-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-tert-butylaminopropoxy) -4-fluoro-beta-phenylpropiophenone, 2- [2-hydroxy-3 '- (2-methoxyethylamino) propoxy] - 4-fluoro-beta-phenylpropiophenone, 2- [2'-hydroxy-3 '- (4-hydroxybut-2-ylamino) propoxy] -4-fluoro-beta-phenylpropiophenone, 2- [2'-hydroxy-3'- (4-hydroxy-4-phenylpiperidino) propoxy] -4-fluoro-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-piperidinopropoxy) -4-fluoro-beta-phenylpropiophenone, 2- (2'-hydroxy- 3'-n-propylaminopropoxy) -4-chloro-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-n-butylaminopropoxy) -4-chloro-beta-phenylpropiophenone, 2- (2'-hydroxy-3 ' -isopropylaminopropoxy) -4-chloro-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-tert-butylaminopropoxy) -4-chloro-beta-phenylpropiophenone, 2- [2'-hydroxy-3 '- (2- methoxyethylamino) propoxy] -4-chloro-beta-phenylpropiophenone, 2- [2'-hydroxy-3 '- (4-hydroxybut-2-ylamino) propoxy] -4-chloro-bet α-Phenylpropiophenone, 2- 12'-hydroxy-3 3 - (4-hydroxy-4-phenylpiperidino) propoxy] -4-chloro-β-phenylpropiophenone, δ 236500 2- (2'-Hydroxy-3'-piperidino-propoxy) - 4-chloro-beta-phenylproploenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -5-n-propoxy-beta-phenylpropionenone, 2- (2'-hydroxy-3'-a-butylaminopropoxy) - 5-n-propoxy-beta-phenylpropionenone, 2- (2'-hydroxy-3'-8-propylaminopropoxy) -5-n-propoxy-beta-phenylproploenone, 2- (2'-hydroxy-3'-tert-butylamino-propoxy) -5-n-propoxy-beta-phenylproplophenone, 2- [2'-hydroxy-3 '- (2-methoxyethylamino) propoxy] -5-n-propoxy-bephenylpropionenone, 2- [2'-hydroxy] -3 '- (4-hydroxybut-2-ylamino) propoxy-5-n-propoxy-bephenylpropionenone, 2- [2'-hydroxy-3' - (4-hydroxy-4-phenylpiperidine) propoxyl-5-n-propoxy "beta-phenylproploenone, 2- (2'-hydroxy-3'-piperldinopropoxy) -5-n-propoxy-beta-phenylproploenone, 2- (2 'hydroxy-3'-n-propylaminopropoxy) -5-n-propyl-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-n-butylaminopropoxy) -5-n-propyl-beta-phenylproploenone, 2- (2'-hydro xy-3'-isopropylamino-propoxy) -5-n-propyl-beta-phenylproploenone, 2- (2'-hydroxy-3'-tert-butylaminopropoxy) -5-n-propyl-beta-phenylproploenone, 2- [2 2- (2'-hydroxy-3 '- (4-hydroxybut-2-ylamino) propoxy) -5-n-propyl-3-phenylpropanol-propoxy] -5-n-propyl-beta-phenylpropanol ene -propyl-beta-phenylpropionenone, 2- [2'-hydroxy-3 '- (4-hydroxy-4-phenylpiperidino) propoxy] -5-n-propyl-beta-phenylpropiophenone, 2- (2'-hydroxy- 3 ' -piperidino-propoxy) -5-n-propyl-beta-phenylproploenone, 2- (2 ' -hydroxy-2 ' -n-propylaminopropoxy) -4-n-butyl-beta-phenylproploenone, (2 ' -hydroxy- 3'-n-butylamlaopropoxy) -4-n-butyl-beta-phenylproploenone, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -4-n-butyl-beta-phenylpropiophenone, 2- (2'-hydroxy- 3'-tert-butylaminopropoxy) -4-n-butyl-beta-phenylproploenone, 2- [2'-hydroxy-3 '- (2-methoxyethylamino) propoxy] -4-n-butyl-beta-phenylproploenone, 2- [2 -hydroxy-3 '- (4-hydroxybut-2-ylamino) propoxy-4-n-butyl-beta-phenylproploenone, 2- [2'-hydroxy-3' - (4-hydroxy-4-phenylpiperidino) propoxy-4-n-butyl-beta-phenylproploenone, 2- (2'-hydroxy-3'-piperldinopropoxy) -4-n-butyl-beta-phenylproploenone, 2- (2'-hydroxy-3'-n) -butylaminopropoxy) -4-hydroxy-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -4-hydroxy-beta-phenylpropiophenone, 2- (2'-hydroxy-3'-tert.butylaminopropoxy) - 4-hydroxy-beta-phenylproploenone, 2- (2'-hydroxy-32-methoxyethylamino) propoxy-4-hydroxy-beta-phenylpropiophenone, 236500 6 2- [2'-Hydroxy-3 '- (4-hydroxybut-2-yl) propoxy] -4-hydroxy-beta-phenylproplophenone, 2- [2'-hydroxy-3- (4-hydroxy-4-phenylpiperidino) propoxy] -4-hydroxy-beta-phenylproplophenone, 2- (2 ' -hydroxy-3 ' -piperidopropoxy) -4-hydroxy-.beta.-phenylpropiophenone; 2- (2 ' -hydroxy-3 ' -n-butylaminopropoxy) -5-hydroxy-.beta.-phenylproplofenone; 2-hydroxy-3-isopropylaminopropoxy) -5-hydroxy-β-phenylproplophenone, 2- (2'-hydroxy-2-tert-butylaminopropoxy) -5-hydroxy-β-phenylproplofenone, 2-J 2'-hydroxy-3 ' - (2-methoxyethylamino) linking -5-hydroxy-beta-phenylpropiophenoh, 2- [2'-hydroxyl] γ-3 '- (4-hydroxybut-2-ylamino) -pinopoxy] -5-hydroxy-β-phenylproplofenone, 2- [2'-hydroxy-3' - (4-hydroxy-4-phenylpiperidino) propoxy] -5-hydroxy -beta-phenylproplophenone, 2- (2'-hydroxy-3'-piperldinopropoxy) -5-hydroxy-beta-phenylproplofenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -p- (2-methylphenyl) propiophenone, 2- (2'-hydroxy-3'-n-butylaminopropoxy) -beta- (2-methylphenyl) propiophenone, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -beta- (2-methylphenyl) propiophenone, 2 - (2'-Hydroxy-3'-tert-butylaminopropoxy) -beta- (2-methylphenyl) proplophenone, 2'-2'-hydroxy-3- (2-methoxyethylamino) propoxy] -beta- (2-methylphenyl) propiophenone, 2- [2'-hydroxy-3'- (4-hydroxy-but-2-ylamino) propoxy] -beta- (2-methylphenyl) propiophenone, 2- [2'-hydroxy-3 '- (4-hydroxy) -4-phenylpiperidino) propoxy] -beta- (2-methylphenyl) propiophenone, 2- (2'-hydroxy-3'-piperidino-propoxy) -beta- (2-methylphenyl) propiophenone, 2- (2-hydroxy-3 n-propylaminopropoxy) -beta- (3-methoxyphenyl) propiophenone, 2- (2'-hydroxy-3'-n-butylaminopropoxy) beta- (3-methoxyphanyl) propiophene on, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -betate (3-methoxyphenyl) propiophenone, 2- (2'-hydroxy-3'-tert-butylaminopropoxy) -beta- (3-methoxyphenyl) propiophenone, 2-'2' hydroxy-3 '- (2-methoxyethylamino) propoxy] -beta- (3-methoxyphenyl) propiophenone, 2- [2'-hydroxy-3 3 - (4-hydroxybut-2-ylamino) propoxy] -beta - (3-methoxyphenyl) propiophenone, 2- [2'-hydroxy-3 '- (4-hydroxy-4-phenylpiperidino) propoxy] -beta- (3-methoxyphenyl) propiophenone, 2- (2'-hydroxy-3' -piperidinopropoxy) -beta- (3-methoxyphenyl) propiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -beta- (3,4-methylenedloxyfeayl) propiophene, 2- (2'-hydroxy-3'- n-butylaminopropoxy) -beta- (3,4-methylenedioxyphenyl) propiophenone, 7 236500 2- (2'-Hydroxy-3'-isopropylamino-propoxy) -beta- (3,4-ethylenedioxyphenyl) propiophenone, 2- (2'-hydroxy) 3'-butylaminopropoxy) -beta- (3,4-methylenedioxyphenyl) propiophenone, 2-] 2'-hydroxy-3 '- (2-methoxyethylamino) propoxy] -beta- (3,4-methylenedioxyphenyl) propiophenone, 2 - [2'-Hydroxy-3 '- (4-hydroxybut-2-ylamino) propoxy] -beta- (3,4-methylenedioxyphenyl) propio phenone, 2 - [2 '-hydroxy-3 (4-hydroxy-4-phenylpiperidino) propoxy] -beta- (3,4-ethylenedioxyphenyl) propiophene-2, (2'-hydroxy-3'-piperidino-propoxy) -beta- (3,4-methylenedioxyphenyl) propiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -beta- (3,4-dichlorophenyl) propiophenone, 2- (2'-hydroxy-3 '- n-butylaminopropoxy) -beta- (3,4-chlorophenyl) propiophenone, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -beta- (3,4-dichlorophenyl) propiophenone, 2- (2 ') -hydroxy-3'-tert-butylamino-propoxy) -beta- (3,4-dihydro-phenyl) -propiophenone, 2- [2'-hydroxy-3 '- (3-methoxy-ethylamino) -propoxy] -beta- (3,4-dihydro-phenyl) propiophenone, 2'2'-hydroxy-3 '- (4-hydroxybut-2-ylamino) propoxy] -beta- (3,4-dihydro-phenyl) propiophenone, 2- [2'-hydroxy-3' - (4-hydroxy -4-phenylpiperidino) propoxy] -beta- (3,4-dichlorophenyl) propiophenone, 2- (2-hydroxy-3'-piperldinopropoxy) -beta- (3,4-dichlorophenyl) propiophenone, 2- (2'-hydroxy) -3'-n-propylaainopropoxy) -beta- (3-hydroxyphenyl) propiophenone, 2- (2-hydroxy-3'-n-butylaminopropoxy) -beta- (3-hydroxyphenyl) propiophenone, 2- (2'-hydroxy-3 ') -isoprop ylaminopropoxy) -beta- (3-hydroxyphenyl) propiophenone, 2- (2'-hydroxy-3 '-tert. butylaminopropoxy) -beta- (3-hydroxyphenyl) propiophenone, 2- [2'-hydroxy-3 '- (2-methoxyethylamino) propoxy] -beta- (3-hydroxyphenyl) propiophenone, 2- [2'-hydroxy- 3 '- (4-hydroxybut-2-ylamino) propoxy] -beta- (3-hydroxyphenyl) propiophenone, 2- [2'-hydroxy-3- (4-hydroxy-4-phenylpiperidino) propoxy] -beta- (3- hydroxyphenyl) propiophenone, 2- (2'-hydroxy-3'-perinopropoxy) -beta- (3-hydroxyphenyl) propiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) beta- (4- hydroxyphenyl) propiophenone, 2- (2'-hydroxy-3'-n-butylaminopropoxy) -beta- (4-hydroxyphenyl) propiophenone, 2- (2'-hydroxy-3'-isopropylaminopropoxy) -beta- (4-hydroxyphenyl) propiophenone, 2- (2'-hydroxy-3'-tert-butylaminopropoxy) -beta- (4-hydroxyphenyl) propiophenone, 2- [2'-hydroxy-3 '- (2-methoxyethylamino) propoxy] -beta- (4 -hydroxyphenyl) propiophenone, 2- [2'-hydroxy-3 '- (4-hydroxybut-2-ylamino) propoxy] -beta- (4-hydroxyphenyl) propiophenone 2- [2'-hydroxy-3' - (4-hydroxy -4-phenylpiperidino) propoxy] -beta- (4-hydroxyphenyl) propiophenone, 236500 8 2- (2'-Hydroxy-3'-piperidinopropoxy) -beta- (4-hydroxyphenyl) propiophenone, 2- (2 ' -hydroxy-3 ' -n-propylaminopropoxy) -beta- (2-dimethylamino-phenyl) propionophenone, 2- (2 ' -hydroxy-3 ' -piperidinopropoxy) -beta- - (2'-Hydroxy-3'-n-propylaminopropoxy) -beta- (3-dimethylaminophenyl) propiophenone, 2- [2'-hydroxy-3 '- (N, N-diisopropylamino) propoxy] - beta- (3-diethylaminophenyl) propiophenone, 2- (2'-hydroxy-3'-morpholinopropoxy) -beta- (2-piperidinophenyl) propiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -beta- (4-piperidinophenyl) propiophenone, 2- (2'-hydroxy-3'-n-propylaiainopropoxy) -beta-C4-diisopropylaminophenyl) propiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -beta - (4-piperidinophenyl) propiophenone, 2- (2'-hydroxy-3'-n-propylaminopropoxy) -5-hydroxy-beta- (4-dimethylaminophenyl) propiophenone, 2- (2'-hydroxy-3 '-n- propylaminopropoxy) -5-methoxy-beta- (4-diethylaminophenyl) propiophenone, 2- (2'-hydroxy-3'-piperidinopropoxy) -5-methoxy-beta- (4-piperidinophenyl) propiophenone.
Předmětem předloženého vynálezu je způsob výroby derivátů aminopropanolu shora uvedené-ho obecného vzorce I, jakož i jejich fyziologicky použitelných edičních solí s kyselina-mi, který spočívá v tom? že se sloučenina obecného vzorce IVSUMMARY OF THE INVENTION The present invention relates to a process for the preparation of aminopropanol derivatives of the above general formula (I), as well as to their physiologically acceptable acid-addition salts. that is, a compound of formula IV
v němž a p ·ϊ Λ Η , Η , K , IC a n mají shora uvedené významy, katalyticky hydrogenuje a popřípadě se takto získané sloučeniny převedou na své fyziolo-gicky snáéitelné adičAÍ soli s kyselinami.wherein α, β, Η, Η, K, IC and n are as defined above, catalytically hydrogenating and optionally converting the compounds thus obtained to their physiologically tolerable acid addition salts.
Postup podle vynálezu se dá dobře provádět v alkoholickém roztoku. Jako katalyzátoryse hodí zejména katalyzátory na bázi vzácných kovů, jako je paladlum na uhlí.The process of the invention can be performed well in an alcoholic solution. Particularly suitable catalysts are noble metal catalysts such as palladium on carbon.
Sloučeniny vzorce I podle vynálezu mají na atomu uhlíku v poloze 2 alifatickéhopostranního rětčzce střed chirality a získávají se jako racemáty, které se mohou rozdě-lit známými metodami, například tvorbou diastereomerních solí 3 opticky aktivními po-mocnými kyselinami, jako dibenzoylvinnou kyselinou kafr-10-sulfonovou kyselinou, ditotuyl-vinnou kyselinou nebo 3-bromkafr-8-sulfonovou kyselinou, na opticky aktivní antipódy.The compounds of the formula (I) according to the invention have a chiral center on the carbon atom at the 2-position of the aliphatic side chain and are obtained as racemates which can be separated by known methods, for example by the formation of diastereomeric salts with 3 optically active acid acids such as dibenzoyltartaric acid camphor-10- sulfonic acid, ditotyltartaric acid or 3-bromocapro-8-sulfonic acid, to optically active antipodes.
Popřípadě se získané sloučeniny podle vynálezu převádějí na adiční sůl s fyziologickysnáSitelnými kyselinami. Jako obvyklé fyziologicky snáěitelné organické nebo anorganickékyseliny přicházejí v úvahu například: chlorovodíková kyselina, bromovodiková kyselina,fosforečná kyselina nebo sírová kyselina, a'jako organická kyseliny například: Slavě-lová kyselina, maleinová kyselina, fumarová kyselina, mléčná kyseliny, vinná kyselina,jablečná kyselina, citrónová kyselina, salicylová kyselina, adipová kyselina nebo benzoovákyselina nebo kyseliny uvedené v publikaci Fortschritte der Arzneimittelforschung, sv. 10, str. 224 až 225, Birkhausér Verlag, Basel a Stuttgart, 1966. 9 236500Optionally, the compounds of the invention obtained are converted into the addition salts with physiologically compatible acids. Suitable physiologically tolerable organic or inorganic acids are, for example: hydrochloric acid, hydrobromic acid, phosphoric acid or sulfuric acid, and as organic acids, for example: acidic acid, maleic acid, fumaric acid, lactic acid, tartaric acid, malic acid , citric acid, salicylic acid, adipic acid or benzoic acid or acids disclosed in Fortschritte der Arzneimittelforschung, Vol. 10, pp. 224-225, Birkhauser Verlag, Basel and Stuttgart, 1966. 9 236500
Adiční soli s kyselinami 3e získávají zpravidla o sobě známým způsobem smísenímvolné báze nebo jejích roztoků s příslušnou kyselinou nebo s jejími roztoky v organickémrozpouštědle, například v nižším alkoholu, jako methanolu, ethanolu nebo propanolu, ne-bo v nižším ketonu, jako acetonu, methylethylketonu nebo methylisobutylketonu, nebo v ethe-ru jako diethyletheru, tetrahydrofuranu nebo dioxanu. K lepšímu oddělení krystalů semohou používat také směsi uvedených rozpouštědel. Kromě toho se mohou vyrábět farmaceutic-ky upotřebitelné vodné roztoky adiěních sloučenin s kyselinami aminopropanolových deri-vátů vzorce I rozpuštěním volných bází ve vodném roztoku kyseliny.Acid addition salts 3e are generally obtained in a manner known per se by mixing the free base or solutions thereof with the appropriate acid or solutions thereof in an organic solvent, for example a lower alcohol such as methanol, ethanol or propanol, or in a lower ketone such as acetone, methyl ethyl ketone or methylisobutyl ketone, or an ether such as diethyl ether, tetrahydrofuran or dioxane. Mixtures of the solvents mentioned may also be used to better separate the crystals. In addition, pharmaceutically acceptable aqueous solutions of the acid addition compounds of the aminopropanol derivatives of Formula I can be prepared by dissolving the free bases in an aqueous acid solution.
Sloučeniny podle vynálezu a jejich fyziologicky snášitelné adiční soli s kyselinamijsou s ohledem na své antiarytmické, beta-sympatolytické a Ca-antagonistické vlastnostivhodné zejména k farmakoterapii poruch srdečního rytmu a k profylaxi náhlé srdeční smrti, ' jakož i k léčení koronární nemoci srdce.In particular, the compounds of the invention and their physiologically tolerable acid addition salts are particularly useful for the pharmacotherapy of cardiac rhythm disorders and for the prophylaxis of sudden cardiac death, as well as for the treatment of coronary heart disease due to their antiarrhythmic, beta-sympatholytic and Ca-antagonistic properties.
Antiarytmické účinnost sloučeniny podle vynálezu se určuje na izolovaných levýchpředsíních samčích exemplářů morčete (kmen: Pirbright white, hmotnost 350 až 450 g). Předsíně suspendované v orgánové lázni (objem 125 ml) s Tyrodeho roztokem nasycenýmoxidem uhličitým (pH 7,4; teplota 32 °C) se předběžně zatíží hmotností 1,0 g a vystavíse pravoúhlým impulsům 1 Hz základního rytmu a dvojnásobným prahovým hodnotám podráždění(rheobáze: 0,2 až 1,4 V; chronaxie: 0,3 až 0,5 ms).The antiarrhythmic activity of the compound of the invention is determined on isolated left-fronted male guinea pigs (strain: Pirbright white, weight 350-450 g). Anteroom suspended in the organ bath (125 ml volume) with Tyrode solution saturated with carbon dioxide (pH 7.4; temperature 32 ° C) is pre-loaded with a weight of 1.0 g and subjected to 1 Hz baseline rhythm and double irritation thresholds (rheobase: 0 , 2 to 1.4 V; chronaxy: 0.3 to 0.5 ms).
Jako kritérium antiarytmické účinnosti se automatickým kontinuálním zvyšováním frekven-ce v Hz, při které na každé podráždění následuje jedna kontrakce (MFF = maximální frekven-ce, po které následuje kontrakce). Z lineárního vztahu mezi log koncentrace (mg/1) účinnélátky s relativním poklesem maximální frekvence, po které následuje kontrakce (Λ%) sevypočte ta hodnota koncentrace, která způsobuje pokles MFF o 50 % (ED 50 %).As a criterion for antiarrhythmic efficacy with automatic continuous frequency increase in Hz, where each irritation is followed by one contraction (MFF = maximum frequency followed by contraction). The linear relationship between the log concentration (mg / l) of the active substance with the relative decrease in the maximum frequency followed by the contraction (Λ%) calculates the concentration value which causes the MFF to decrease by 50% (ED 50%).
Kromě toho se určuje antiarytmické účinnost nových sloučenin na samcích krys (kmen:Sprague Dawley, hmotnost: 200 až 230 g) po orálním nebo intravenosním podání. 45 minut popodání testovaných sloučenin se zvířata narkotisují sodnou solí thiobutabarbicalu (100 mg/kg i.p). Jako látka, která vyvolává arytmie, slouží akonitin, který se 60 minut po aplikacitestované sloučeniny zavádí i.v. -.infuzí.(rychlost dávkování: 0,005 mg/kg za 1 minutu). U neoěetřených zvířat (n=52) se po 2,74 + 0,07 min vyskytují v EKG arytmie, jejichžvýskyt lze působením antiarytmik v závisloti na aplikované dávce oddálit. Z lineárního vztahu mezi log dávky (mg/kg) testované sloučeniny a relativním pro-dloužením doby infúze akonitinu (Δ%) se určí dávka, která prodlužuje dobu trvání infúzeo 50 « (ED 50 %),In addition, the antiarrhythmic activity of the novel compounds in male rats (strain: Sprague Dawley, weight: 200-230 g) is determined after oral or intravenous administration. For 45 minutes of the test compounds, animals were anesthetized with thiobutabarbical sodium (100 mg / kg i.p). As the arrhythmia inducer, aconitin is used, which is introduced i.v. 60 minutes after the applied compound. infusion (dosing rate: 0.005 mg / kg per minute). In untreated animals (n = 52), arrhythmias occur in the ECG after 2.74 + 0.07 min, which may be delayed by antiarrhythmics depending on the dose applied. From the linear relationship between the log dose (mg / kg) of the test compound and the relative prolongation of the infusion time of aconitin (Δ%), the dose that prolongs the infusion duration of 50 «(ED 50%) is determined,
Jako srovnávací látka slouží známé antiarytmlkum Propafenon, tj. 2-(2-hydroxy-3-propylamlnopropoxy)-3-fenylpropiofenon-hydrochlorid.The known antiarrhythmic agent Propafenone, i.e. 2- (2-hydroxy-3-propylaminopropoxy) -3-phenylpropiophenone hydrochloride, serves as the reference substance.
Na izolovaná předsíni morčete (srov. tabulku 1) způsobují sloučeniny podle vynálezupokles MFF, který překračuje účinnost Propafenonu až trojnásobně. Také na modelu arytmievyvolané akonitinem na kryse se ukazuje ve srovnání s Propafenonem silný až velmi silnýantiarytmický účinek (srov. tabulku 2). Snášitelnost sloučenin podle vynálezu v tomtotestu je dobrá. Z toho vyplývá značný rozdíl mezi antiarytmicky účinnou dávkou a toxickoudávkou. 10 236500In isolated guinea pig atria (cf. Table 1), compounds of the invention cause MFF that exceeds the efficacy of Propafenone by up to three times. Also, the aconitinin induced arrhythmia model in rats shows a potent to very strong antithyroidism compared to Propafenone (cf. Table 2). The compatibility of the compounds of the invention in this test is good. This results in a significant difference between the antiarrhythmic dose and the toxic dose. 10 236500
Tabulka 1Table 1
Antiarytmieký účinek na Izolované přeslnl morčete sloučenina zpřikladu číslo MFF BO 50 % mg/1 2a 1,90 2b 0,874 3 1,51 6 1,71 7 1,66 9 0,757 10 1,13 12 1,25 14 . 2,17 15 0,728 18 1,30 22 1,21 23 1,64 24 2,65 25 1,01 29 1,71 33 2,05 34 1,72 35 1,65 46 0,778 47 1,45 48 0,923 49 1,82 55‘ 0,854 57 2,04 58 1,92 60 1,82 64 1,36 67 0,658 Propafenon 2,02 1} .'koncentrace (mg/t ), které způsobuje 50% pokles maximální frekvence, po která následujekontrakce 11 236500Antiarrhythmic Effect on Isolated Guinea Pig Compound Example MFF BO 50% mg / 1 2a 1.90 2b 0.874 3 1.51 6 1.71 7 1.66 9 0.757 10 1.13 12 1.25 14. 2.17 15 0.728 18 1.30 22 1.21 23 1.64 24 2.65 25 1.01 29 1.71 33 2.05 34 1.72 35 1.65 46 0.778 47 1.45 48 0.923 49 1.82 55 '0.854 57 2.04 58 1.92 60 1.82 64 1.36 67 0.658 Propafenone 2.02 1} .'concentration (mg / t) which causes a 50% decrease in the maximum frequency following 11 236500
Antiarytmický účinek na arytmii vyvolanou akonitinem na kryse (perorální aplikace)Antiarrhythmic effect on aconitinin-induced arrhythmia in rat (oral administration)
Tabulka 2 sloučenina zpříkladu číslo BC 50 % mg/1 ’} 2a 15 2b 46,4 3 38,2 4 46,4 8 21 9 27 30 46,4 16 29 23 31,6 24 25,4 25 11,2 33 24,5 34 21,5 35 1,99 36 6,92 37 46,4 38 21,5 40 46,4 49 31,6 55 5,70 56 3,40 57 1,78 58 2,33 59 21,5 60 3,25 61 1,90 63 3,03 62 21,5 66 21,5 67 . 2,15 68 46,4 69 31,6 2 0,510 2) Propafenori 58,7 0,724 25 dávka (mg/kg), která způsobuje prodloužení doby infúze akonitinu o 50 %. 2) intravenosní aplikaceTable 2 compound of Example BC 50% mg / 1 '} 2a 15 2b 46.4 3 38.2 4 46.4 8 21 9 27 30 46.4 16 29 23 31.6 24 25.4 25 11.2 33 24.5 34 21.5 35 1.99 36 6.92 37 46.4 38 21.5 40 46.4 49 31.6 55 5.70 56 3.40 57 1.78 58 2.33 59 21, 5 60 3.25 61 1.90 63 3.03 62 21.5 66 21.5 67. 2.15 68 46.4 69 31.6 2 0.510 2) Propafenori 58.7 0.724 25 dose (mg / kg), which causes a 50% increase in the time of infusion of aconitine. 2) intravenous administration
Nové sloučeniny se mohou aplikovat obvyklým způsobem orálně nebo intravenosně. Dávkazávisí na stáří, stavu a hmotnosti pacienta, jakož 1 na způsobu aplikace. Denní dávka účin-né látky činí zpravidla mezi asi 5 a 75 mg/kg tělesné hmotnosti při perorální aplikacia mezi asi 1 a 10 mg/kg tělesné hmotnosti při parenterální aplikaci.The novel compounds may be administered orally or intravenously in conventional manner. It depends on the age, condition and weight of the patient as well as on the mode of administration. As a rule, the daily dose of active ingredient is between about 5 and 75 mg / kg body weight for oral administration between about 1 and 10 mg / kg body weight for parenteral administration.
Nové sloučeniny se mohou používat ve formě upotřebítélných galenických aplikačníchforem v pevném nebp..kapalném stavu, například ve formě tablet, tablet opatřených vrstvou 236500 12 filmu, kapsli, práSků, granulátů, dražé, Cípků nebo roztoků. Tyto přípravky se vyrábějíobvyklým způsobem. Účinné látky se přitom mohou zpracovávat s běžnými galenickými pomocný-mi prostředky, jako jsou pojidla pro tablety, plnldla, konzervační prostředky, prostředkyumožňující rozpad tablet, prostředky k regulaci tekutosti, změkčovadla, smáčedla, disper-gátory, emulgátory, rozpouštědla, retardační prostředky nebo/a antioxldační prostředky(srov. H. Sucker a dalSl: Fharmazeutische Technologie, Thieme-Verlag, Stuttgart, 1978).Získaná aplikační formy obsahují účinnou látku obvykle v množství od 1 do 99 % hmotnostních. Následující příklady mají předložený vynález blíže objasnit. A) Výroba výchozích sloučeninThe new compounds can be used in the form of suitable galenic application formulations in solid or liquid form, for example in the form of tablets, film-coated tablets, capsules, powders, granules, dragees, suppositories or solutions. These preparations are customary. The active ingredients can be formulated with conventional galenic auxiliaries such as tablet binders, fillers, preservatives, tablet disintegrating agents, flow control agents, plasticizers, wetting agents, dispersing agents, emulsifying agents, solvents, retarding agents, and / or and antioxidants (cf. H. Sucker et al., Fharmazeutische Technologie, Thieme-Verlag, Stuttgart, 1978). The dosage forms obtained generally contain from 1 to 99% by weight of the active ingredient. The following examples are intended to illustrate the present invention in more detail. A) Production of starting compounds
Příklad I 3-Oxo-1-fenyl-3- [.{ 2 '-hydroxy-3 *-n-propylaminopropoxy-4-benzyloxyf enyl] propen a) 2-Hydroxy-4-benzyloxyacetofenon 15,2 g (100 mmol) 2,4-dihydroxyacetofenonu, 17,1 g (100 mmol)benzylbromidu a 13,8 g(100 mmol) uhličitanu draselného se zahřívá 8 hodin za míchání ve 150 ml acetonu k varupod zpětným chladičem (změna barvy z fialové na červenohnědou). Po ochlazení se rozpouštědlooddestiluje. Zbytek se vyjme 100 ml ethylacetátu a ethylacetátový roztok se protřepáváspolu se 100 ml 1N roztoku hydroxidu sodného. Jednotlivé fáze se oddělí. Organická fázese okyselí 110 ml 1N roztoku chlorovodíkové kyseliny a znovu se rozdělí. Organickáfáze se vysuSÍ síranem sodným. VysouSedlo se odfiltruje a rozpouštědlo se oddestiluje.Výtěžek surového produktu činí 20,5 g. Surový produkt se překrystaluje ze 180 ml ethanolu.Výtěžek: 17,5 g. Teplota tání: 108 až 109 °C. b) 3-Oxo-1-fenyl-3-(2'-hydroxy-4-benzoyloxyfenyl)propen 17,63 g (72,6 mmol) 2-hydroxy-4-benzyloxyacetofenonu, 17,60 g (165,8 mmol) benzalde-hydu a 35,20 g 50% hydroxidu sodného se míchá 3 dny ve 200 ml ethanolu. Během této reakčhídoby se vylučují krystaly. Krystalická kaSe se okyselí X00 ml 5N roztoku chlorovodíkovékyseliny a dále se míchá 10 minut. Krystaly se odsají (40,0 g vlhkých krystalů). Surovýprodukt se překrystaluje z 800 ml ethanolu. Výtěžek: 13,6 g. Teplota tání: 116 až 118 °C. c) 3-Oxo-1-fenyl-3-[2'-(2', 3'-epoxypropoxy)-4*-benzyloxyfenyl]propen 13,55 g (41,0 mmol)3-oxo-1-feny1-3-(2'-hydroxy-4-benzylokyfenyl)propenu se zahřívás 1,64 g (41,0 mmol) hydroxidu sodného ve 200 ml epichlorhydrinu 4 hodiny k varu podzpStným chladičem. Vznikající reakčnl voda se během varu odděluje. Potom se reakční pro—dukt ochladí a vzniklý chlorid sodný se odfiltruje* Filtrát se zahustí ve vakuu. Zbytekse bez dalSlho SiStSaí použije pro přlBtí reakčnl stupeň. d) 3-0xo-1-fenyl-3-C(2'-hydroxy-3'-n-propylamlnopropoxy)-4-benzyloxyfenyl]propen 16,3 g (42,2 mmol) 3-oxo-1-fenyl-3-[2'-(2',3*-epoxypMpoxy)-4'-benzyloxyfenylJ*propenu se zahřívá ve 200 ml n-propylamlnu 4 hodiny pod zpStným chladičem k varu. Nadbyteč-ný amin se potom oddestiluje. Takto získaný surový produkt se bez dalSího čištění přímopoužije pro výrobu reakčního produktu podle vynálezu. 13. 236500Example I 3-Oxo-1-phenyl-3- [(2'-hydroxy-3'-n-propylaminopropoxy-4-benzyloxyphenyl) propene a) 2-Hydroxy-4-benzyloxyacetophenone 15.2 g (100 mmol) Of 2,4-dihydroxyacetophenone, 17.1 g (100 mmol) of benzyl bromide and 13.8 g (100 mmol) of potassium carbonate are heated with stirring in 150 ml of acetone for 8 hours under reflux (change from purple to red-brown). After cooling, the solvent was distilled off. The residue was taken up in 100 ml of ethyl acetate and the ethyl acetate solution was shaken with 100 ml of 1N sodium hydroxide solution. The phases are separated. The organic phase was acidified with 110 mL of 1N hydrochloric acid and partitioned again. The organic phase is dried over sodium sulfate. The solvent was filtered off and the solvent was distilled off. The yield of crude product was 20.5 g. The crude product was recrystallized from 180 ml of ethanol. Yield: 17.5 g. M.p .: 108-109 ° C. b) 3-Oxo-1-phenyl-3- (2'-hydroxy-4-benzoyloxyphenyl) propene 17.63 g (72.6 mmol) of 2-hydroxy-4-benzyloxyacetophenone, 17.60 g (165.8 mmol) of benzaldehyde and 35.20 g of 50% sodium hydroxide are stirred for 3 days in 200 ml of ethanol. Crystals are deposited during this reaction. The crystalline slurry was acidified with X00 mL of 5N hydrochloric acid and further stirred for 10 minutes. The crystals are aspirated (40.0 g wet crystals). The crude product is recrystallized from 800 ml of ethanol. Yield: 13.6 g. Melting point: 116-118 ° C. c) 3-Oxo-1-phenyl-3- [2 '- (2', 3'-epoxypropoxy) -4'-benzyloxyphenyl] propene 13.55 g (41.0 mmol) 3-oxo-1-phenyl- 3- (2'-Hydroxy-4-benzylokyphenyl) propene was heated with 1.64 g (41.0 mmol) of sodium hydroxide in 200 ml of epichlorohydrin under reflux for 4 hours. The resulting reaction water separates during boiling. The reaction product was then cooled and the sodium chloride formed was filtered off. The filtrate was concentrated in vacuo. The residue without further addition is used for the reaction step. d) 3-Oxo-1-phenyl-3-C (2'-hydroxy-3'-n-propylaminopropoxy) -4-benzyloxyphenyl] propene 16.3 g (42.2 mmol) of 3-oxo-1-phenyl- 3- [2 '- (2', 3 ' -epoxypMpoxy) -4 ' -benzyloxyphenyl] propene is refluxed in 200 ml of n-propylamine for 4 hours to reflux. The excess amine is then distilled off. The crude product thus obtained is used directly for the preparation of the reaction product according to the invention without further purification. 13. 236500
Analogickým způsobem se vyrobí následující sloučeniny: 3-oxo-1 -f enyl-3- [(2 '-hydroxy-3 '-n-propylaminopropoxy)-5-benzyloxyfenylj propen B) Výroba sloučenin podle vynálezu Pří k .1 a d 1 2-( 2'-Hydroxy-3 *-n-propylarainopropo3qr)-4~hydroxy-beta-fenylpropiofenon~hydrochloridThe following compounds were prepared in an analogous manner: 3-Oxo-1-phenyl-3 - [(2'-hydroxy-3'-n-propylaminopropoxy) -5-benzyloxyphenyl propene B) Preparation of the Compounds of the Invention Example 1 2 - (2'-Hydroxy-3 * -n-propylarainopropanol) -4-hydroxy-beta-phenylpropiophenone hydrochloride
Produkt získaný podle příkladu I se smísí s 1 g paladia na uhlí (5 %) a rozpustíse ve 150 ml methanolu. Potom se provádí hydrogenaco (spotřeba vodíku 1 830 ml). řoukončení spotřeby vodíku se katalyzátor odfiltruje a rozpouštědlo se oddesiiluje. Získáse 15,8 g červeného viskózního oleje, který se 1 hodinu zahřívá se ,00 1N roztoku chlorovo-díkové kyseliny k varu pod zpětným chladičem. Olej, který se nerozpustil se oddělí. Krysta-ly vzniklé po ochlazení se odfiltrují a překrystalují se z 150 ml směsi ethanolu a acetonu(1:2) a to dvakrát. Výtěžek: 2,7 g. Teplota tání: 146 až 148 °C.The product of Example 1 was mixed with 1 g of palladium on carbon (5%) and dissolved in 150 ml of methanol. Hydrogenaco (hydrogen consumption 1,830 ml) was then carried out. After the end of hydrogen consumption, the catalyst is filtered off and the solvent is distilled off. 15.8 g of a red viscous oil are obtained, which is refluxed for 1 hour with 1N hydrochloric acid. The oil that has not dissolved is separated. The crystals formed after cooling are filtered off and recrystallized from 150 ml of a 1: 2 mixture of ethanol and acetone. Yield: 2.7 g. Melting point: 146-148 ° C.
Analogickým způsobem, jako je popsán shora se připraví sloučeniny uvedené v následu-jících příkladech') 2. 2-(2'-hydroxy-3'-n-propylaminopropoxy)-5-hydroxy-beta-fenylpropiofenon-hydrochlorido teplotě tání 220 až 221 2a. 2- [2'-hydroxy-3 '-(4-hydroxybut-2~ylamino)propoxy]-beta-f enylpropiofenon.rhydrochloridTeplota tání 88,5 °C (ze směsi acetonu a etheru). 2b. 2- r2*-hydroxy-3'-(3-methoxyprop-2-ylamino) propoxy ^]-beta-f enylpropiof enon-hydrochloridteplota tání 119 °C. 3. 2-( 2 '-hy,droxy-3 '-cyklopropylaminopropoxy)-beta-fenylpropiofenon-hydrochlorid, teplotatání 153 °C.In an analogous manner to the above described compounds, the following examples were prepared: 2. 2- (2'-Hydroxy-3'-n-propylaminopropoxy) -5-hydroxy-beta-phenylpropiophenone hydrochloride, m.p. 2a. 2- [2'-Hydroxy-3 '- (4-hydroxybut-2-ylamino) propoxy] -beta-phenylpropiophenone hydrochloride Melting point 88.5 ° C (from acetone / ether). 2b. 2- (2-hydroxy-3 '- (3-methoxyprop-2-ylamino) propoxy) -3-phenylpropiophene hydrochloride, m.p. 119 ° C. 3. 2- (2'-Hydroxy-3'-cyclopropylaminopropoxy) -beta-phenylpropiophenone hydrochloride, temperature 153 ° C.
4. 2-(2 -hydroxy-3 -cyklohexylaminopropoxy)-beta-fenylpropiofenon-hydrochlorid, teplotatání 162 °C4. 2- (2-Hydroxy-3-cyclohexylaminopropoxy) -beta-phenylpropiophenone hydrochloride, m.p.
5. 2-(2'-hydroxy-3'-allylaminopropoxy)-beta-fenylpropiofenon-hydrochlorid, teplota táni153 °C5. 2- (2'-Hydroxy-3'-allylaminopropoxy) -beta-phenylpropiophenone hydrochloride, m.p. 153 ° C
6. 2-[2'-hydroxy-3'-(1-butin-3-ylamino)propoxyJ-beta-fenylpropiofenon-hydrochlorid, teplo-ta tání 133 °C6. 2- [2'-Hydroxy-3 '- (1-butyn-3-ylamino) propoxy] -3-phenylpropiophenone hydrochloride, melting point 133 ° C
7. 2-[2 '-hydroxy-3 '-(3-methyl-,-butin-3-ylamino)propoxyJ-bet.a-f enylpropiof enon-hydrochlorid,teplota tání 131 až 132 °C7. 2- [2'-Hydroxy-3 '- (3-methyl-.beta.-butin-3-ylamino) propoxy] .alpha.-phenylpropiophenone hydrochloride, m.p.
8. 2- [2-* hydroxy-3 '-(3-hydroxy~3-methylbutyla.mino) propoxy^-be ta-f enylpropiof enon-hydrochlo-rid, teplota tání 145 až 146 °C8. 2- [2- * hydroxy-3 '- (3-hydroxy-3-methyl-butylamino) -propoxy] -beta-phenyl-propionophenone hydrochloride, m.p. 145-146 ° C
9. 2-[2'-hydroxy-3'-(2-methoxyethylamino)propoxyj-beta-fenylpropiofenon-hydrochlorid,teplota tání 112 až ,13 °C9. 2- [2'-Hydroxy-3 '- (2-methoxyethylamino) propoxy] beta-phenylpropiophenone hydrochloride, m.p.
10. 2-[2'-hydroxy-3'-(3-thiomethoxyprop-2-ylamino)-propoxy]-beta-fenylpropiofenon-hydrochlo-rid, teplota tání 119 °C10. 2- [2'-Hydroxy-3 '- (3-thiomethoxyprop-2-ylamino) propoxy] -beta-phenylpropiophenone hydrochloride, m.p.
11. 2-[2'-hydroxy-3'-(2-fenylethylamino)propoxy]-beta-fenylpropiofenon-hydrochlorid, teplo-ta tání 157 až 158 °C 236500 1411. 2- [2'-Hydroxy-3 '- (2-phenylethylamino) propoxy] -beta-phenylpropiophenone hydrochloride, m.p. 157-158 ° C 236500 14
12. 2-’ 2 '-hydroxy-3 '-(2-fenylpropylamino)propoxy]-p-fenylpropiofenon-hydrochlorid,teplota tání 1 52 °C12. 2- '2'-Hydroxy-3' - (2-phenylpropylamino) propoxy] -p-phenylpropiophenone hydrochloride, m.p.
13. 2-[^2-hydroxy-3 '-(1-methylbenzylsmi.no) propoxy]-β-fenylpropiofenon-hydrochlorid,teplota tání 1,9 až 120 °C13. 2 - [(2-Hydroxy-3 '- (1-methylbenzylsulfonyl) propoxy] -β-phenylpropiophenone hydrochloride, m.p. 1.9-120 ° C
14. 2-^2 '-hydroxy-3(2-(3,4-dimethoxyfeny1)ethylamino)-propoxy]-p- fenylpropiofenon-hydrochlorid, teplota tání 129 °C14. 2- (2'-Hydroxy-3 (2- (3,4-dimethoxyphenyl) ethylamino) propoxy] -p-phenylpropiophenone hydrochloride, m.p.
1 5. 2-Γ 2 *-hydroxy-3 *-N-methyl-N- (2- (3,4-dimethoxyf eny 1) e thylemino )-propoxy]-/3-f enylpropio-fenon-hydrochlorid, teplota tání 121 °C1 5. 2-Γ 2 *-Hydroxy-3 *-N-methyl-N- (2- (3,4-dimethoxyphenyl) ethylemino) -propoxy] - [3-phenylpropionophenone hydrochloride, temperature mp 121 ° C
16. 2-Γ2 '-hydroxy-3 '-(2-dimethylaminoethylaraino)-propoxy] -β-řenylpropiofenon-bis-hydro-chlorid, teplota tání ,36 až 137 °C16. 2-β-Hydroxy-3 '- (2-dimethylaminoethylamino) -propoxy] -b-phenylpropiophenone-bis-hydrochloride, m.p. 36 DEG-137 DEG C.
17. 2-[2'-hydroxy-3'-^-dimethylaminopropylaminoí-propoxy]-p-fenylpropiofenon-bis-hydro-chlorid, teplota tání 150 až 151 °C17. 2- [2'-Hydroxy-3'-N-dimethylaminopropylamino-propoxy] -p-phenylpropiophenone-bis-hydrochloride, m.p. 150-151 ° C
1Θ. 2- [2 '-hydroxy-3'-(N,Ν-dimethylamino)propoxy] -p-fenylpropiofenon-hydrochlorid, teplotatání 154 °C1Θ. 2- [2'-hydroxy-3 '- (N, Ν-dimethylamino) propoxy] -p-phenylpropiophenone hydrochloride, temperature 154 ° C
1 9. 2-[2'-hydroxy-3 '-(N,N-di-isopropylamino)propoxy]-p-fenylpropiofenon-hydrochlorid,teplota tání 131 °C1 9. 2- [2'-Hydroxy-3 '- (N, N-di-isopropylamino) propoxy] -p-phenylpropiophenone hydrochloride, mp 131 ° C
20. 2-(2'-hydroxy-3 '-piperidinopropoxy)-p-fenylpropiofenon-hydrochlorid, teplota tání155 až 156 °C20. 2- (2'-Hydroxy-3'-piperidinopropoxy) -p-phenylpropiophenone hydrochloride, m.p.
21. 2-(2'-hydroxy-3 -morfolinopropoxy)-/3-fenylpropiofenon-hydrochlorid, teplota tání153 °C21. 2- (2'-Hydroxy-3-morpholinopropoxy) - (3-phenylpropiophenone hydrochloride, m.p. 153 ° C)
22. 2-^2 '-hydroxy-3'-(3-fenylpyrrolidino)propoxyj-p-fenylpropiofenon-hydrochlorid,teplota tání 128 až 130 °C22. 2- (2'-Hydroxy-3 '- (3-phenylpyrrolidino) propoxy) -p-phenylpropiophenone hydrochloride, m.p.
23. 2-[2'-hydroxy-3'-(4-hydroxypiperidino)propoxy]-p-fenylpropiofenon-hydrochlorid,teplota táni 150 až 152 °C23. 2- [2'-Hydroxy-3 '- (4-hydroxypiperidino) propoxy] -p-phenylpropiophenone hydrochloride, m.p. 150-152 ° C
24. 2-[_2 '-hydroxy-3 '-(4-hydroxy-4-f enylpiperidino)-propoxy] -p-fenylpropiofenon-hydrochlo-rid, teplota tání 107 až 1Q8,OG24. 2- [2'-Hydroxy-3 '- (4-hydroxy-4-phenylpiperidino) propoxy] -p-phenylpropiophenone hydrochloride, m.p.
25. 2-f2 '-hydroxy-3 '-(4-raeihy1-1-piperazinyl)propoxy]-β-fenylpropiofenon-bie-hydrochlorid,teplota tání 152 ež 153 °C25. 2- (2'-Hydroxy-3 '- (4-methyl-1-piperazinyl) propoxy] -β-phenylpropiophenone hydrochloride, m.p.
26. 2-/2 '-hydroxy-3'- [4-(2-methoxyfenyl)-l-piperBZinyl] propoxy/-p-fenylpropiofenon,teplota tání 119 až 120 °C26. 2- [2'-Hydroxy-3'- [4- (2-methoxyphenyl) -1-piperazinyl] propoxy] -p-phenylpropiophenone, m.p. 119-120 ° C
27. 2-/2'-hydroxy-3'-[4-(4-fluorfenyl)-l-piperazinyl]-propoxy/-p- fenylpropiofenon,teplota tání 93 °C27. 2- [2'-Hydroxy-3 '- [4- (4-fluorophenyl) -1-piperazinyl] propoxy] -p-phenylpropiophenone, m.p.
28. 2-/2'-hydroxy-3 '-[2-(2-methylfenyl)propylamino] -propoxy/-p-fenylpropiofenon-hydro-ohlorid, teplota tání ,40 až 14' °C28. 2- / 2'-Hydroxy-3 '- [2- (2-methylphenyl) propylamino] propoxy] -p-phenylpropiophenone hydrohydrochloride, mp 40-14 ° C
29. 2-(2'-hydroxy-3'-n-propylcminopropoxy)-p-(2-methoxyfenyl)propiofenon-hydrochlorid,teplota tání 123 °C 1 23650029. 2- (2'-Hydroxy-3'-n-propylcyclopropoxy) -p- (2-methoxyphenyl) propiophenone hydrochloride, mp 123 ° C 1 236500
3υ. 2-<2 -hydroxy-j -n-pj-opylfe^inopi'<<poxy)-f}~ (4-methoxyfenyl) propiofenon-hydrochlorid,teploto tání 1>9 °C3υ. 2- <2 -hydroxy-j-n-p-opylphenopinepiophenoxy} - (4-methoxyphenyl) propiophenone hydrochloride, melting point 1> 9 ° C
31. 2-(2 -hydroxy-3 '-n-propylaminopropoxy!-p-(4-chlorfenyl)propiofenon-hydrochlorid,teploto tání 1>7 °G31. 2- (2-Hydroxy-3'-n-propylaminopropoxy-β- (4-chlorophenyl) propiophenone hydrochloride, m.p.
32. 2-(2 '--hydroxy-3 '-n-piOpyl8minopropoxy)-p-(2,4-dichlorfenyl)propiofenon-hydrochlorid,teploto tání 119 až 123 °C32. 2- (2 ' -hydroxy-3 ' -n-p-propyl-8-aminopropoxy) -p- (2,4-dichlorophenyl) -propiophenone hydrochloride, m.p.
33. 2-(2 '-hydroxy-3 '-n-propylaminopropoxy )-|1-(4-£luorfenyl)propiofenon-hydrochlorid,teploto tání 144 °C33. 2- (2'-Hydroxy-3'-n-propylaminopropoxy) -1- (4-fluorophenyl) propiophenone hydrochloride, m.p.
34. 2-(2 '-hydroxy-3 '-n-propylantinopropoxy)-p-(4-nethylfenyl) propiofenon-hydrochlorid,teploto tání 148 až 149 °G34. 2- (2'-Hydroxy-3'-n-propylantinopropoxy) -β- (4-methylphenyl) propiophenone hydrochloride, m.p.
3>. 2-(2 '-hydroxy-3 '-n-propylaminopropoxy)-p-(4-dÍBethylaminofenyl)propiofenon-hydrochlo-rid, teplota tání 165 až 166 °C3>. 2- (2'-Hydroxy-3'-n-propylaminopropoxy) -p- (4-diethylaminophenyl) propiophenone hydrochloride, m.p.
36. 2-(2'-hydroxy-3'-n-propylaminopropoxy)-p-(3,4-dimethoxyfeayl)propiofenon-hyárochlorid,teplota tání 185 ež 186 °G36. 2- (2'-Hydroxy-3'-n-propylaminopropoxy) -p- (3,4-dimethoxypheayl) propiophenone hydrochloride, m.p.
37. 2-(2 '-hydroxy-3 '-n-propylatninopropoxy )-5-chlor-|)-fenylpropiofenon-hydrochlorid,teplota tání 163 až 164 °C37. 2- (2'-Hydroxy-3'-n-propylatinopropoxy) -5-chloro-1-phenylpropiophenone hydrochloride, m.p.
38. 2-[2 '-hydroxy-3 '-(3-methoxyprop-2-yl8niino)propoxyJ~5-chlor-/4-f enylpropiofenon-hydrochlo-·rid, teplota tání 105 až 106 °C38. 2- [2'-Hydroxy-3 '- (3-methoxyprop-2-ylnino) propoxy] -5-chloro- [4-phenylpropiophenone-hydrochloride, mp 105-106 ° C
39. 2-(2 '-hydroxy-3 '-cyklopropylaminopropoxy)-5-chlor-P-fenylpropiofenon-hydrochlorid,teplota tání 152 °C39. 2- (2'-Hydroxy-3'-cyclopropylaminopropoxy) -5-chloro-β-phenylpropiophenone hydrochloride, m.p. 152 ° C
40. 2-(2 '-hydroxy-3 '-piperidinopropoxy )-5-chlor-p-fenylpropiofenon, teplota tání 9' až 92 °C40. 2- (2'-Hydroxy-3'-piperidinopropoxy) -5-chloro-p-phenylpropiophenone, m.p.
41. 2-[2 '-hydroxy-3 '-(2-(3,4-dimethoxyfenyl)ethylamino)propoxyJ-5—chlor-p-fenylpropiofenon-hydrochlorid, teplota tání 137 až 14-1 °C41. 2- [2'-Hydroxy-3 '- (2- (3,4-dimethoxyphenyl) ethylamino) propoxy] -5-chloro-p-phenylpropiophenone hydrochloride, m.p.
42. 2-[2'-hydroxy-3'-/N-methyl-K-2-(3,4-dimethoxyfenyl)ethylamino/]propoxy-5-chlor-p-fenyl-propiofenon-hydrochlorid, teplota tání 135 °G42. 2- [2'-Hydroxy-3 '- (N-methyl-K-2- (3,4-dimethoxyphenyl) ethylamino) propoxy-5-chloro-p-phenyl-propiophenone hydrochloride, m.p. G
43. 2-[2 '--hydroxy-3 '-(4-hydroxy-4-fenylpiperidino)-propoxy]-5-chlor-|}-fenylpropiofenon-hydroohlorid, teplota tání 214 až 216 °C43. 2- [2'-Hydroxy-3 '- (4-hydroxy-4-phenylpiperidino) propoxy] -5-chloro-1-phenylpropiophenone hydrochloride, mp 214-216 ° C
44. 2~(2 '-hydroxy-3 '-n-propylaminopropoxy)-5-chlor~p-(4-methoxyfenyl)propiofenon-hydro-ohlorid, teplota tání 165 až 167 °C44. 2- (2'-Hydroxy-3'-n-propylaminopropoxy) -5-chloro-β- (4-methoxyphenyl) propiophenone hydrochloride, m.p.
45. 2—í2 '-hydroxy-3 '-n-propylaminopropoxy)-5-methyl-p-(4-chlorf enyUpropiofenon-hydrochlo-rid, teplota tání 134 až 135 °C45. 2'2-Hydroxy-3'-n-propylaminopropoxy) -5-methyl-β- (4-chlorophenylpropiophenone hydrochloride, m.p. 134-135 ° C)
46. 2-(2 '-hydroxy-3 '-di-n-propylaminopropoxy)-5-methyl-p-(4-chlorfenyl)propiofenon-hydro-chlorid, teplota tání 119 až 123 °C46. 2- (2'-Hydroxy-3'-di-n-propylaminopropoxy) -5-methyl-p- (4-chlorophenyl) propiophenone hydrochloride, m.p. 119-123 ° C
47. 2-(2 '-hydroxy-3 '-di-n-propylaminopropoxy )-5-chlor~/?-(p-fluorfenyl)pťopiof enon-hydro-chlorid, teplota tání 139 až 144 °C47. 2- (2'-Hydroxy-3'-di-n-propylaminopropoxy) -5-chloro-N '- (p-fluorophenyl) pentopiophenone hydrochloride, m.p. 139-144 ° C
48. 2-(2 '-hydroxy-3 '-n-propylaminopropoxy)-5-raethyl-/!-(3,4-diraethoxyfenyl)propiofenon-hydíOchlorid, teplota tání 132 až 133 °C 236500 1648. 2- (2'-Hydroxy-3'-n-propylaminopropoxy) -5-methyl-l- (3,4-diraethoxyphenyl) propiophenone hydrochloride, mp 132-133 ° C 236500 16
49. 2-(2 '-hydroxy-3 '-n-propylaminopropoxy) -ji- (3,4,5-trimethoxyfeny1) propiofenon, teplotatání 197 až 198 °C49. 2- (2'-Hydroxy-3'-n-propylaminopropoxy) -i- (3,4,5-trimethoxyphenyl) propiophenone, m.p.
50. 2-[2 '-hydroxy-3 '-(2-hydroxyethyl8mlno)propoxyj-5-chlor-/?~f eny lpropiof enon, teplototání 99 až 1 03 °C50. 2- [2'-Hydroxy-3 '- (2-hydroxyethyl-8-ol) propoxy] -5-chloro-β-phenylpropiophenone, m.p.
51. 2-(2*-hydroxy-3*-8mlnopropoxy)-/1-fenylpropiofenon-oxBlát, teplota tání 149 až 151 °C51. 2- (2'-Hydroxy-3'-8-aminopropoxy) -1-phenylpropiophenone oxlate, mp 149-151 ° C
52. 2-(2'-hydroxy-3'-methylaminopropoxy)- -fenylpropiofenon-hydrochlorid, teplota tání141 až 143 °C52. 2- (2'-Hydroxy-3'-methylaminopropoxy) -phenylpropiophenone hydrochloride, m.p. 141-143 ° C
53. 2-(2 '-hydroxy-3 '-ethylaminopropoxy )-/í-f enylpropiofenon-hydrochlorid, teplota tání162 až 164 °C53. 2- (2'-Hydroxy-3'-ethylaminopropoxy) - N -phenylpropiophenone hydrochloride, m.p.
54. 2-(2'-hydroxy-3 '-n-propylaminopropoxy )-4-methoxy-/)-f enylpropiofenon-hydrochlorid,teplota tání 174 až 177 °C54. 2- (2'-Hydroxy-3'-n-propylaminopropoxy) -4-methoxy-1-phenylpropiophenone hydrochloride, m.p. 174-177 ° C
55. 2-(2 '-hydroxy-3 '-piperidinopropoxy)-//-(4-dimethylaminof enyl) propiof enon teplotatání 113 až 115 °C55. 2- (2'-Hydroxy-3'-piperidinopropoxy) - N - (4-dimethylaminophenyl) propiophenone Temperature 113-115 ° C
56. 2-(2 '-hydroxy-3 '-iaopropylamlnopropoxy)-//-(4-ditnethylamlnofenyl)propiof enon-hydrochlo-rid, teplota tání 149 °C56. 2- (2'-Hydroxy-3'-thiopropylaminopropoxy) - N - (4-dimethylaminophenyl) propiophenone hydrochloride, m.p.
57. 2-(2'-hydroxy-3'-cyklopropylamlnopropoxy)-/J-(4-dimethylaminofenyl)propiofenon-hydro-chlorid, teplota tání 128 až 133 °C57. 2- (2'-Hydroxy-3'-cyclopropylaminopropoxy) -N- (4-dimethylaminophenyl) propiophenone hydrochloride, mp 128-133 ° C
58. 2-(2'-hydroxy-3'-n-butylaminopropoxy)-/y-(4-dimethyl8minofenyl)propiof enon-hydrochlorid,teplota tání 161 až 163 °C58. 2- (2'-Hydroxy-3'-n-butylaminopropoxy) - N - (4-dimethyl8minophenyl) propiophenone hydrochloride, mp 161-163 ° C
59. 2-[2'-hydroxy-3'-(2-hydroxyethylemino)propoxy]-//-(dimethylaminofenyl)propiofenon-hydrogenoxalát, teplota tání 138 °C59. 2- [2'-Hydroxy-3 '- (2-hydroxyethylemino) propoxy] - N - (dimethylaminophenyl) propiophenone hydrogen oxalate, mp 138 ° C
60. 2- [2 '-hydroxy-3 '-(3-methoxyprop-2-ylemino)propoxyJ-/ř-(4-dimethylaminofenyl)proplofenon-hydrochlorid, teplota tání 134 až 135 °C 61. 2-(2'-hydroxy-3'-n-propylaminopropoxy)-í(-(4-diethylatninofenyl)propiof enon-hydrochlorid,teplota tání 154 ež 155 °θ60. 2- [2'-Hydroxy-3 '- (3-methoxyprop-2-ylamino) propoxy] -N- (4-dimethylaminophenyl) proplofenone hydrochloride, mp 134-135 ° C 61. 2- (2') -hydroxy-3'-n-propylaminopropoxy) - (- (4-diethylaminophenyl) propiophenone hydrochloride, m.p.
62. 2-(2 '-hydroxy-3 '-n-propylemiaopropóxy)-5-chlor-/)- (4-dimethylanlnofenyl) propiofenpa--hydroohlorid, teplota tání 166 až 167 °C62. 2- (2'-Hydroxy-3'-n-propylemia-propoxy) -5-chloro-1 H- (4-dimethylaninophenyl) propiophenaphorohydride, m.p. 166-167 ° C
63. 2- (2 '-hydroxy-3 '-n-propylaninopropoxy) -5-methy 1-/J- (4-dimethylaminofenyl) propiofenon-hydrochlorid, teplota tání 161 až 162 °C63. 2- (2'-Hydroxy-3'-n-propylaninopropoxy) -5-methyl-N- (4-dimethylaminophenyl) propiophenone hydrochloride, m.p. 161-162 ° C
64. 2-[2'-hydroxy-3'-(N,N-diieopropylamino)propoxy]-/,-(4-dimethylaminofenyl)propiofenon-hydrochlorid, teplota tání 143 až 144 °C64. 2- [2'-Hydroxy-3 '- (N, N-diiopropylamino) propoxy] - N - (4-dimethylaminophenyl) propiophenone hydrochloride, m.p. 143-144 ° C
65. 2-[2'-hydroxy-3 '-(N,N-dlisopropylamino3propoxyJ -5-methyl-/M4-dimethyla«inofeayl)propiofenon-hydrochlorid, teplota tání 143 až 145 °C65. 2- [2'-Hydroxy-3 '- (N, N-dlisopropylamino-3-propoxy-5-methyl- N 4 -dimethyl-inofeayl) -propiophenone hydrochloride, m.p. 143-145 ° C
66. 2-[2'-hydroxy-3'-(N,N-diisopropylemino)propoxy]-5-chlor-0-(4-dimethylaminofenyl)propiofenon-hydrochlorid, teplota tání 148 až 150 °C66. 2- [2'-Hydroxy-3 '- (N, N-diisopropylemino) propoxy] -5-chloro-O- (4-dimethylaminophenyl) propiophenone hydrochloride, mp 148-150 ° C
67. 2-[2'-hydroxy-3'-(4-methyl-l-piperazlnyl)propoxy]-/l-l4-dimethylaminof enyl) propiof enon-hydrochlorid, teplota tání 129 °C67. 2- [2'-Hydroxy-3 '- (4-methyl-1-piperazinyl) propoxy] -1H-14-dimethylaminophenyl) propiophenone hydrochloride, m.p.
68. 2-[2'-hydroxy-3'-(4-raethyl-l-piperazinyl)propoxyJ-5-methyl-/J-(4-dimethylemÍnofenyl)propiofenon-hydrochlorid, teplota tání 169 až 170 °C68. 2- [2'-Hydroxy-3 '- (4-methyl-1-piperazinyl) propoxy] -5-methyl- N - (4-dimethylinophenyl) propiophenone hydrochloride, mp 169-170 ° C
Claims (5)
Priority Applications (1)
Application Number | Priority Date | Filing Date | Title |
---|---|---|---|
CS837127A CS236500B2 (en) | 1981-09-18 | 1983-09-29 | Method of aminopropanol derivatives production |
Applications Claiming Priority (4)
Application Number | Priority Date | Filing Date | Title |
---|---|---|---|
DE3137178 | 1981-09-18 | ||
DE19823226863 DE3226863A1 (en) | 1981-09-18 | 1982-07-17 | AMINOPROPANOL DERIVATIVES OF 2-HYDROXY-SS-PHENYL-PROPIOPHENONES, METHOD FOR THE PRODUCTION THEREOF AND THERAPEUTIC AGENTS CONTAINING THEM |
CS826668A CS236489B2 (en) | 1981-09-18 | 1982-09-16 | Method of aminopropanol derivatives production |
CS837127A CS236500B2 (en) | 1981-09-18 | 1983-09-29 | Method of aminopropanol derivatives production |
Publications (1)
Publication Number | Publication Date |
---|---|
CS236500B2 true CS236500B2 (en) | 1985-05-15 |
Family
ID=27179529
Family Applications (1)
Application Number | Title | Priority Date | Filing Date |
---|---|---|---|
CS837127A CS236500B2 (en) | 1981-09-18 | 1983-09-29 | Method of aminopropanol derivatives production |
Country Status (1)
Country | Link |
---|---|
CS (1) | CS236500B2 (en) |
-
1983
- 1983-09-29 CS CS837127A patent/CS236500B2/en unknown
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