| CAT No: | CL-DGFZ-110 |
| CAS No: | 960404-48-2 |
| Mol.F: | C21H25ClO6 : C3H8O2 : H2O |
| Mol.Wt.: | 408.9 : 76.1 : 18.0 |
| Rel. Cas No: | |
| Chemical Name: | (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol compound with (S)-propane-1,2-diol (1:1) hydrate |
| SMILES: | Smiles Not Available |
| Inventory Status: | In Stock |
This impurity is related to Dapagliflozin Propanediol Monohydrate 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 Propanediol Monohydrate is used as a reference standard in analytical research. It ensures consistency of formulations.
Chemical Name:(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol compound with (S)-propane-1,2-diol (1:1) hydrateCountry of Origin: India Product Category: Impurity Reference StandardAPI NAME: Dapagliflozin Molecular Formula: C21H25ClO6 : C3H8O2 : H2O
Molecular Weight: 408.9 : 76.1 : 18.0
Storage: Store in a cool, dry place.
| Product Name: | Dapagliflozin Propanediol Monohydrate |
| CAS No: | 960404-48-2 |
| Mol.F.: | C21H25ClO6 : C3H8O2 : H2O |
| Mol.Wt.: | 408.9 : 76.1 : 18.0 |
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