Name | 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate,hydrochloride |
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Synonyms |
(4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride
UNII-OA8TFX68PE component WMFYOYKPJLRMJI-MGDILKBHSA-N 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, (4R)-, hydrochloride (1:1) 1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate hydrochloride (1:1) (R)-Lercanidipine Hydrochloride |
Description | (R)-Lercanidipine hydrochloride is the R-enantiomer of Lercanidipine. (R)-lercanidipine hydrochloride is a calcium channel blocker[1]. |
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Related Catalog | |
Target |
calcium channel[1] |
References |
Melting Point | 175-177ºC |
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Molecular Formula | C36H42ClN3O6 |
Molecular Weight | 648.188 |
Exact Mass | 647.276184 |
PSA | 113.69000 |
LogP | 8.13240 |