| CAT No: | CL-BDMS-62 |
| CAS No: | 31349-48-1 |
| Mol.F: | C12H13N3O4 |
| Mol.Wt.: | 263.3 |
| Rel. Cas No: | |
| Chemical Name: | 4-(1-Methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoic acid |
| SMILES: | Smiles Not Available |
| Inventory Status: | Custom synthesis |
This impurity is related to Bendamustine Impurity 33 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.
Bendamustine Impurity 33 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:4-(1-Methyl-5-nitro-1H-benzo[d]imidazol-2-yl)butanoic acidCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Bendamustine Molecular Formula: C12H13N3O4
Molecular Weight: 263.3
Storage: Store in a cool, dry place.
| Product Name: | Bendamustine Impurity 33 |
| CAS No: | 31349-48-1 |
| Mol.F.: | C12H13N3O4 |
| Mol.Wt.: | 263.3 |
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