Levamlodipine

CAS: 103129-82-4

Ref. TM-T1545

Información del producto

• Nombre: Levamlodipine
• Sinónimos: S-amlodipine, (S)-Amlodipine, (-)-Amlodipine, (4S)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester, 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)-, 3-Ethyl 5-methyl (4S)-2-((2-aminoethoxy)methyl)-4-(2-, 3-ethyl 5-methyl (4R)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate benzenesulfonate (1:1), 3-ethyl 5-methyl (4S)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, Levamlodipine besylate, Levoamlodipine, Levoamlodipine Besylate, Lodien, chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, l-Amlodipine

Descripción

Levamlodipine (S-amlodipine) belongs to the dihydropyridine group of calcium channel blockers.

• Marca: Targetmol

Propiedades químicas

• Peso molecular: 408.88
• Fórmula: C₂₀H₂₅ClN₂O₅
• Pureza: 97.21%
• Color/Forma: White Crystal Powder
• InChI: 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-/m0/s1
• Clave InChI: InChIKey=HTIQEAQVCYTUBX-KRWDZBQOSA-N
• SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)[C@@H]1c1ccccc1Cl