(S)-Lercanidipine HCl

Modify Date: 2024-01-10 10:03:36

(S)-Lercanidipine HCl Structure
(S)-Lercanidipine HCl structure
Common Name (S)-Lercanidipine HCl
CAS Number 184866-29-3 Molecular Weight 648.188
Density N/A Boiling Point 712.5ºC at 760 mmHg
Molecular Formula C36H42ClN3O6 Melting Point 116-122ºC
MSDS N/A Flash Point 384.7ºC

 Use of (S)-Lercanidipine HCl


(S)-Lercanidipine hydrochloride is the S-enantiomer of Lercanidipine hydrochloride. (S)-lercanidipine hydrochloride is a potent calcium channel blocker[1].

 Names

Name 5-O-[1-[3,3-diphenylpropyl(methyl)amino]-2-methylpropan-2-yl] 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate,hydrochloride
Synonym More Synonyms

 (S)-Lercanidipine HCl Biological Activity

Description (S)-Lercanidipine hydrochloride is the S-enantiomer of Lercanidipine hydrochloride. (S)-lercanidipine hydrochloride is a potent calcium channel blocker[1].
Related Catalog
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.

 Chemical & Physical Properties

Boiling Point 712.5ºC at 760 mmHg
Melting Point 116-122ºC
Molecular Formula C36H42ClN3O6
Molecular Weight 648.188
Flash Point 384.7ºC
Exact Mass 647.276184
PSA 113.69000
LogP 8.13240
Vapour Pressure 3.77E-20mmHg at 25°C

 Synonyms

1-[(3,3-Diphenylpropyl)(methyl)amino]-2-methyl-2-propanyl methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinedicarboxylate hydrochloride (1:1)
(4S)-1,4-Dihydro-2,6-dimethyl-4-(3-nittrophenyl)-3,5-pyridinedicarboxylic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Methyl Ester Hydrochloride
UNII-OA8TFX68PE component WMFYOYKPJLRMJI-WAQYZQTGSA-N
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl methyl ester, (4S)-, hydrochloride (1:1)
(S)-Lercanidipine Hydrochloride