| CAT No: | CL-DGFZ-71 |
| CAS No: | NA |
| Mol.F: | C32H33ClO13 |
| Mol.Wt.: | 661.1 |
| Rel. Cas No: | |
| Chemical Name: | (2r,3r,4r,5s,6s)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2h-pyran-3,4,5-trioyltriacetate |
| SMILES: | CCOc1ccc(Cc2cc(ccc2Cl)[C@H]3O[C@@H](COC(C)=O)[C@@H]([C@@H]([C@@H]3C(=O)CC([O-])=O)C(=O)CC([O-])=O)C(=O)CC([O-])=O)cc1 |
| Inventory Status: | Custom synthesis |
This impurity is related to Dapagliflozin Impurity 55 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.
Dapagliflozin Impurity 55 is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(2r,3r,4r,5s,6s)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2h-pyran-3,4,5-trioyltriacetateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Dapagliflozin Molecular Formula: C32H33ClO13
Molecular Weight: 661.1
Storage: Store in a cool, dry place.
| Product Name: | Dapagliflozin Impurity 55 |
| CAS No: | |
| Mol.F.: | C32H33ClO13 |
| Mol.Wt.: | 661.1 |
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