| Identification |
| Name: | 3,5-Pyridinedicarboxylicacid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, 3-ethyl 5-methyl ester,(4S)- |
| Synonyms: | 3,5-Pyridinedicarboxylicacid, 4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl ester,(4S)- (9CI); 3,5-Pyridinedicarboxylic acid,4-(2,3-dichlorophenyl)-1,4-dihydro-2,6-dimethyl-, ethyl methyl ester, (S)-;(-)-Felodipine; (S)-(-)-Felodipine; (S)-Felodipine |
| CAS: | 105618-03-9 |
| Molecular Formula: | C18H19 Cl2 N O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H19Cl2NO4/c1-5-25-18(23)14-10(3)21-9(2)13(17(22)24-4)15(14)11-7-6-8-12(19)16(11)20/h6-8,15,21H,5H2,1-4H3/t15-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239°C |
| Boiling Point: | 471.5°Cat760mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.549 |
| Flash Point: | 239°C |
| Usage: | A dihydropyridine calcium channel blocker. Enantiomer S of Felodipine |
| Safety Data |
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