ABC00458MC

Dabigatran Etexilate methoxy Impurity

Dabigatran Etexilate methoxy Impurity is a structurally related synthetic byproduct arising from the esterification pathway of dabigatran etexilate. It features a methoxy-substituted butyl chain appended to the core benzimidazole-thiazole scaffold, with a terminal ester moiety linked to the parent compound’s amidine functionality. This impurity results from premature termination of alkylation during API synthesis, introducing a methoxy group at the Ο‰-position of the side chain. Its distinct electronic and steric properties render it a critical HPLC reference standard for monitoring process consistency in dabigatran formulations.

On Request
Molecular Formula C33H39N7O5
Molecular Weight 613.7000
CAS Number 211915-00-3 βœ“ Verified
PubChem CID 135741694 β†—
Purity N/A
Product Type API Impurity
Parent Drug Dabigatran
Lead Time On Request
IUPAC Name methyl 3-[[2-[[4-(N-hexoxycarbonylcarbamimidoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate
Other CAS Numbers (also listed on PubChem)
1408238-39-0
Official Reference Standards
Std Catalog # Quantity Price
USP 1A15170 β†— 25 mg USD 750.00

πŸ“ Synonyms

211915-00-3 Dabigatran iMpurity J methyl 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate Dabigatran Impurity 20 1408238-39-0 5ZS946447U Methyl 3-(2-(((4-(N-((hexyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate? (Dabigatran Impurity) beta-Alanine, N-((2-(((4-((((hexyloxy)carbonyl)amino)iminomethyl)phenyl)amino)methyl)-1-methyl-1H-benzimidazol-5-yl)carbonyl)-N-2-pyridinyl-, methyl ester beta-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, methyl ester N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]iminomethyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-?-Alanine Methyl Ester

πŸ”¬ Chemical Identifiers

CCCCCCOC(=O)NC(=N)C1=CC=C(C=C1)NCC2=NC3=C(N2C)C=CC(=C3)C(=O)N(CCC(=O)OC)C4=CC=CC=N4
InChI=1S/C33H39N7O5/c1-4-5-6-9-20-45-33(43)38-31(34)23-11-14-25(15-12-23)36-22-29-37-26-21-24(13-16-27(26)39(29)2)32(42)40(19-17-30(41)44-3)28-10-7-8-18-35-28/h7-8,10-16,18,21,36H,4-6,9,17,19-20,22H2,1-3H3,(H2,34,38,43)
JYCBMCKZNSEICQ-UHFFFAOYSA-N

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