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Details

Stereochemistry ACHIRAL
Molecular Formula C20H23ClN2O5.C2H2O4
Molecular Weight 496.895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Dehydro Amlodipine Oxalate

SMILES

OC(=O)C(O)=O.CCOC(=O)C1=C(COCCN)N=C(C)C(C(=O)OC)=C1C2=C(Cl)C=CC=C2

InChI

InChIKey=VAHKAMHZXZAAGV-UHFFFAOYSA-N
InChI=1S/C20H23ClN2O5.C2H2O4/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;3-1(4)2(5)6/h5-8H,4,9-11,22H2,1-3H3;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification and characterization of potential impurities of amlodipine maleate.
2006 Feb 24
Name Type Language
Dehydro Amlodipine Oxalate
Common Name English
3-Ethyl 5-methyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methylpyridine-3,5-dicarboxylate oxalate
Common Name English
DehydroAmlodipine Oxalate
Common Name English
3,5-Pyridinedicarboxylic acid, 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-, 3-ethyl 5-methyl ester, ethanedioate
Systematic Name English
Code System Code Type Description
FDA UNII
H8GH7R7PBR
Created by admin on Sat Dec 16 19:46:21 GMT 2023 , Edited by admin on Sat Dec 16 19:46:21 GMT 2023
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PUBCHEM
46780580
Created by admin on Sat Dec 16 19:46:21 GMT 2023 , Edited by admin on Sat Dec 16 19:46:21 GMT 2023
PRIMARY
CAS
1216406-90-4
Created by admin on Sat Dec 16 19:46:21 GMT 2023 , Edited by admin on Sat Dec 16 19:46:21 GMT 2023
PRIMARY