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N-Methoxycarbonyl Dabigatran Ethyl Ester

N-Methoxycarbonyl Dabigatran Ethyl Ester Watermark

N-Methoxycarbonyl Dabigatran Ethyl Ester

CAT No:CL-DABT-57
CAS No:211914-96-4
Mol.F:C29H31N7O5
Mol.Wt.:557.6
Rel. Cas No:
Chemical Name:N-[[2-[[[4-[Imino[(methoxycarbonyl)amino]methyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-?-alanine Ethyl Ester; Ethyl 3-(2-(((4-(N-(Methoxycarbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
SMILES: Smiles Not Available
Inventory Status:In Stock

This impurity is related to N-Methoxycarbonyl Dabigatran Ethyl Ester is provided with comprehensive characterization data in accordance with regulatory guidelines. It is suitable for use in analytical method development, method validation (AMV), Quality Control (QC) applications for Abbreviated New Drug Applications (ANDA) and commercial production of Asenapine.

N-Methoxycarbonyl Dabigatran Ethyl Ester is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:N-[[2-[[[4-[Imino[(methoxycarbonyl)amino]methyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-?-alanine Ethyl Ester; Ethyl 3-(2-(((4-(N-(Methoxycarbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Dabigatran
Molecular Formula: C29H31N7O5
Molecular Weight: 557.6
Storage: Store in a cool, dry place.

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