ABC00824HY

(R)-Lercanidipine Hydrochloride

(R)-Lercanidipine Hydrochloride is the enantiomerically pure hydrochloride salt of the calcium channel blocker lercanidipine. It retains the dihydropyridine core with a 2-(4-chlorophenyl)-1-methylethyl substituent at position 4, an ester-linked phenethyl group at position 3, and a 3-phenylpropionyl moiety at position 2. The (R) configuration at the chiral center confers distinct stereochemical properties compared to the parent drug's racemic form, while the hydrochloride salt enhances crystallinity and solubility. This compound arises as a synthetic byproduct during enantioselective API synthesis and functions as an HPLC reference standard for enantiomeric purity analysis in pharmaceutical quality control.

On Request
Molecular Formula C36H42ClN3O6
Molecular Weight 648.2000
CAS Number 187731-34-6 โœ“ Verified
PubChem CID 71433786 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Lercanidipine
Lead Time On Request
IUPAC 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

๐Ÿ“ Synonyms

(R)-Lercanidipine Hydrochloride 187731-34-6 (-)-Lercanidipine hydrochloride Lercanidipine hydrochloride, (R)- E9V8K0B0F0 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, hydrochloride (1:1), (4R)- 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, hydrochloride (1:1), (4R)- RefChem:1088411 (R)-Lercanidipine HCl (R)-Lercanidipine (hydrochloride)

๐Ÿ”ฌ Chemical Identifiers

CC1=C([C@H](C(=C(N1)C)C(=O)OC(C)(C)CN(C)CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC.Cl
InChI=1S/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-;/m1./s1
WMFYOYKPJLRMJI-MGDILKBHSA-N

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