Identification |
Name: | 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester,hydrochloride (1:1), (4S)- |
Synonyms: | 3,5-Pyridinedicarboxylicacid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-,2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester,monohydrochloride, (4S)- (9CI); 3,5-Pyridinedicarboxylic acid,2,6-dimethyl-4-(3-nitrophenyl)-,2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester,monohydrochloride, (S)-; (S)-Lercanidipine hydrochloride |
CAS: | 184866-29-3 |
Molecular Formula: | C36H41 N3 O6 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C36H41N3O6.ClH/c1-24-31(34(40)44-6)33(28-18-13-19-29(22-28)39(42)43)32(25(2)37-24)35(41)45-36(3,4)23-38(5)21-20-30(26-14-9-7-10-15-26)27-16-11-8-12-17-27;/h7-19,22,30,33,37H,20-21,23H2,1-6H3;1H/t33-;/m0./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 384.7°C |
Boiling Point: | 712.5°C at 760 mmHg |
Flash Point: | 384.7°C |
Usage: | A dihydropyridine calcium channel blocker |
Safety Data |
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