| Identification | |
| Name: | R-(-)-Manidipine |
| Synonyms: | 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl methyl ester, (4R)- (9CI);3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[4-(diphenylmethyl)-1-piperazinyl]ethyl methyl ester, (R)-;R-(-)-Manidipine;(4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl Methyl Ester |
| CAS: | 133082-19-6 |
| Molecular Formula: | C35H38N4O6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C35H38N4O6/c1-24-30(34(40)44-3)32(28-15-10-16-29(23-28)39(42)43)31(25(2)36-24)35(41)45-22-21-37-17-19-38(20-18-37)33(26-11-6-4-7-12-26)27-13-8-5-9-14-27/h4-16,23,32-33,36H,17-22H2,1-3H3/t32-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 390.4°C |
| Boiling Point: | 722°C at 760 mmHg |
| Density: | 1.232g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 390.4°C |
| Usage: | (R)-Manidipine enantiomer. A dihydropyridine calcium channel blocker. Antihypertensive |
| Safety Data | |
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