background

Mono acetyl Dapagliflozin/Dapagliflozin Impurity 6

Mono acetyl Dapagliflozin/Dapagliflozin Impurity 6 Watermark

Mono acetyl Dapagliflozin/Dapagliflozin Impurity 6

CAT No:CL-DGFZ-112
CAS No:NA
Mol.F:C22H27ClO9
Mol.Wt.:450.9
Rel. Cas No:
Chemical Name:((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate
SMILES: Smiles Not Available
Inventory Status:Custom synthesis

This impurity is related to Mono acetyl Dapagliflozin/Dapagliflozin Impurity 6 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.

Mono acetyl Dapagliflozin/Dapagliflozin Impurity 6 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate
Country of Origin: India
Product Category:
API NAME:
Molecular Formula: C22H27ClO9
Molecular Weight: 450.9
Storage: Store in a cool, dry place.

Document