Levoamlodipine Besylate
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Molecular Structure
Detailed Description
Product Name: (S)-Amlodipine
Synonyms: 3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4S)-;3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (S)-;l-Amlodipine;Levoamlodipine Besylate;(4S)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester;(S)-Amlodipine;Levamlodipine;Levamlodipine Besylate Tablets
CAS: 103129-82-4
MF: C20H25N2O5Cl
MW: 408.88
EINECS:
Product Categories: Pharmaceutical material and intermeidates;Amines;Chiral Reagents;Dihydropyridine;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;API
Mol File: 103129-82-4.mol
Chemical Properties White to Off-White Solid
Usage (S)-Enantiomer of Amlodipine (A633495). A dihydropyridine calcium channel blocker; activity resides mainly in the (-)-isomer.
Usage (S)-Enantiomer of Amlodipine. A dihydropyridine calcium channel blocker; activity resides mainly in the (-)-isomer.
- Levoamlodipine Besylate