Identification |
Name: | 3,5-Pyridinedicarboxylicacid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester, (4R)- |
Synonyms: | 3,5-Pyridinedicarboxylicacid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-,3-ethyl 5-methyl ester, (R)-; (+)-Amlodipine; (R)-(+)-Amlodipine;(R)-Amlodipine; d-Amlodipine |
CAS: | 103129-81-3 |
Molecular Formula: | C20H25 Cl N2 O5 |
Molecular Weight: | 0 |
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-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 272.617°C |
Boiling Point: | 527.161°C at 760 mmHg |
Density: | 1.228g/cm3 |
Refractive index: | 1.546 |
Flash Point: | 272.617°C |
Usage: | (R)-Enantiomer of Amlodipine. A dihydropyridine calcium channel blocker; activity resides mainly in the (-)-isomer. |
Safety Data |
|
|