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Dapagliflozin Impurity 47

Dapagliflozin Impurity 47 Watermark

Dapagliflozin Impurity 47

CAT No:CL-DGFZ-65
CAS No:NA
Mol.F:C27H36O11
Mol.Wt.:536.6
Rel. Cas No:
Chemical Name:(2S,3S,4S,5R,6S)-2-(2-(4-Ethoxybenzyl)-4-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
SMILES: CCOc1ccc(Cc2cc(ccc2[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc1
Inventory Status:Custom synthesis

This impurity is related to Dapagliflozin Impurity 47 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 47 is used as a reference standard in analytical research. It ensures consistency of formulations.

Chemical Name:(2S,3S,4S,5R,6S)-2-(2-(4-Ethoxybenzyl)-4-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Country of Origin: India
Product Category: Impurity Reference Standard
API NAME: Dapagliflozin
Molecular Formula: C27H36O11
Molecular Weight: 536.6
Storage: Store in a cool, dry place.

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