| CAT No: | CL-DABT-99 |
| CAS No: | NA |
| Mol.F: | C35H43N7O5 |
| Mol.Wt.: | 641.8 |
| Rel. Cas No: | |
| Chemical Name: | Ethyl (Z)-3-(2-(((4-(N'-((heptyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Dabigatran Impurity 44 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 Impurity 44 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:Ethyl (Z)-3-(2-(((4-(N'-((heptyloxy)carbonyl)carbamimidoyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Dabigatran Molecular Formula: C35H43N7O5
Molecular Weight: 641.8
Storage: Store in a cool, dry place.
| Product Name: | Dabigatran Impurity 44 |
| CAS No: | |
| Mol.F.: | C35H43N7O5 |
| Mol.Wt.: | 641.8 |
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