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185197-70-0

185197-70-0 Structure

185197-70-0 Structure
IdentificationBack Directory
[Name]

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, (4R)-
[CAS]

185197-70-0
[Synonyms]

(-)-Lercanidipine
Lercanidipine. (R)-
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, (4R)-
[Molecular Formula]

C36H41N3O6
[MDL Number]

MFCD10565990
[MOL File]

185197-70-0.mol
[Molecular Weight]

611.74
Chemical PropertiesBack Directory
[Boiling point ]

712.5±60.0 °C(Predicted)
[density ]

1.177±0.06 g/cm3(Predicted)
[pka]

8.66±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

(R)-Lercanidipine is the R-enantiomer of Lercanidipine. (R)-lercanidipine is a calcium channel blocker[1].
[References]

[1] Wirtz S,et al. Molecular mechanisms of vasoselectivity of the 1,4-dihydropyridine lercanidipine. Br J Pharmacol. 2004 May;142(2):275-84. DOI:10.1038/sj.bjp.0705786
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