| Nome do produto |
(S)-Amlodipine |
| Nome em inglês |
(S)-Amlodipine; 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; Levamlodipine; Levoamlodipine; 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; 3-ethyl 5-methyl (4S)-2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate; Levamlodipine besylate |
| Fórmula molecular |
C20H25ClN2O5 |
| Peso Molecular |
408.8759 |
| InChI |
InChI=1/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 |
| CAS Registry Number |
103129-82-4 |
| Estrutura Molecular |
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| Densidade |
1.228g/cm3 |
| Ponto de ebulição |
527.161°C at 760 mmHg |
| índice de refração |
1.546 |
| O ponto de inflamação |
272.617°C |
| Pressão de vapor |
0mmHg at 25°C |
| Símbolos de perigo |
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| Códigos de risco |
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| Descrição da Segurança |
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