| CAT No: | CL-DABT-52 |
| CAS No: | NA |
| Mol.F: | C25H18D7N7O3 |
| Mol.Wt.: | 478.6 |
| Rel. Cas No: | |
| Chemical Name: | 3-(2-(((4-Carbamimidoylphenyl)amino)methyl)-1-(methyl-d3)-N-(pyridin-2-yl-d4)-1H-benzo[d]imidazole-5-carboxamido)propanoic acid |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Dabigatran D7 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.
Dabigatran D7 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:3-(2-(((4-Carbamimidoylphenyl)amino)methyl)-1-(methyl-d3)-N-(pyridin-2-yl-d4)-1H-benzo[d]imidazole-5-carboxamido)propanoic acidCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Dabigatran Molecular Formula: C25H18D7N7O3
Molecular Weight: 478.6
Storage: Store in a cool, dry place.
| Product Name: | Dabigatran D7 |
| CAS No: | |
| Mol.F.: | C25H18D7N7O3 |
| Mol.Wt.: | 478.6 |
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