| CAT No: | CL-DABT-62 |
| CAS No: | NA |
| Mol.F: | C29H32N6O4 : C2H2O4 |
| Mol.Wt.: | 528.6 : 90.0 |
| Rel. Cas No: | |
| Chemical Name: | Ethyl 3-(2-(((4-(ethoxy(imino)methyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate oxalate |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Dabigatran Stage-ll Impurity 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 Stage-ll Impurity is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:Ethyl 3-(2-(((4-(ethoxy(imino)methyl)phenyl)amino)methyl)-1-methyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate oxalateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Dabigatran Molecular Formula: C29H32N6O4 : C2H2O4
Molecular Weight: 528.6 : 90.0
Storage: Store in a cool, dry place.
| Product Name: | Dabigatran Stage-ll Impurity |
| CAS No: | |
| Mol.F.: | C29H32N6O4 : C2H2O4 |
| Mol.Wt.: | 528.6 : 90.0 |
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