ABC00161BL

R-Amlodipine

(R)-Amlodipine is the enantiomerically pure stereoisomer of the calcium channel blocker amlodipine, characterized by the (R)-configuration at the chiral center of the 1,4-dihydropyridine core. Its structure features a 2-methyl-5-(2-aminoethoxy)-4-(2-chlorophenyl) substituent system, with the dihydropyridine ring adopting a cis-diaxial orientation. The compound exhibits distinct chiral discrimination in pharmacokinetic profiles compared to its S-enantiomer. This impurity arises during enantioselective synthesis or racemic resolution processes and serves as a critical chiral HPLC reference standard for enantiomeric purity determination in amlodipine active pharmaceutical ingredient (API) batches.

On Request
Molecular Formula C20H25ClN2O5
Molecular Weight 408.9000
CAS Number 103129-81-3 โœ“ Verified
PubChem CID 9801597 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Amlodipine
Lead Time On Request
IUPAC Name 3-O-ethyl 5-O-methyl (4R)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
Official Reference Standards
Std Catalog # Quantity Price
USP 1A01970 โ†— 25 mg USD 702.00

๐Ÿ“ Synonyms

103129-81-3 (+)-Amlodipine d-Amlodipine (R)-(+)-Amlodipine Amlodipine, (R)- Amlodipine, (+)- YUH55G7ZTY 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4R)- 3,5-Pyridinedicarboxylic acid, 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (R)- RefChem:905448

๐Ÿ”ฌ Chemical Identifiers

CCOC(=O)C1=C(NC(=C([C@H]1C2=CC=CC=C2Cl)C(=O)OC)C)COCCN
InChI=1S/C20H25ClN2O5/c1-4-28-20(25)18-15(11-27-10-9-22)23-12(2)16(19(24)26-3)17(18)13-7-5-6-8-14(13)21/h5-8,17,23H,4,9-11,22H2,1-3H3/t17-/m1/s1
HTIQEAQVCYTUBX-QGZVFWFLSA-N

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