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103129-81-3

103129-81-3 Structure

103129-81-3 Structure
IdentificationBack Directory
[Name]

(R)-Amlodipine
[CAS]

103129-81-3
[Synonyms]

d-Amlodipine
(R)-Amlodipine
(R)-(+)-Amlodipine
Amlodipine (R)-Isomer
(R)-Amlodipine USP/EP/BP
d-Amlodipine,(R)-(+)-Amlodipine
Amlodipine Impurity 15(R-Isomer)
3-Ethyl 5-Methyl 2-[(2-Aminoethoxy)Methyl]-4-(2-Chlorophenyl)-6-Methyl-1,4-Dihydro-3,5-Pyridinedicarboxylate
(R)-3-ethyl-5-metyl-2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyrdine-3,5-dicarboxylate
(R)-3-ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
(4R)-2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl)-6-methyl-1,4-dihydropyridine
3-O-ethyl 5-O-methyl (4R)-2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
(4R)-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, (R)-
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester, (4R)-
[Molecular Formula]

C20H25ClN2O5
[MOL File]

103129-81-3.mol
[Molecular Weight]

408.88
Chemical PropertiesBack Directory
[Melting point ]

101-103°C
[Boiling point ]

527.2±50.0 °C(Predicted)
[density ]

1.227±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[solubility ]

Acetonitrile (Slightly), Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.97±0.10(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

(R)-Enantiomer of Amlodipine (A633495). A dihydropyridine calcium channel blocker; activity resides mainly in the (-)-isomer.
[Uses]

(R)-Enantiomer of Amlodipine. A dihydropyridine calcium channel blocker; activity resides mainly in the (-)-isomer.
[Definition]

ChEBI: (R)-amlodipine is the (4R)-enantiomer of amlodipine. It is an enantiomer of a (S)-amlodipine.
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