872980-38-6
872980-38-6
Chemical Structure
Dapagliflozin impurity 112
- CAS No.: 872980-38-6
- Formula:C28H31ClO10
- Molecular Weight:562.99
IUPAC Name: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
InChIKey: FCPJIBQVWWLKOP-VFHRMQJUSA-N
SMILES: ClC1=CC=C([C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C=C1CC3=CC=C(OC)C=C3
Biological Activity: Dapagliflozin impurity 112 is an impurity of Dapagliflozin (HY-10450).
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Dapagliflozin impurity 112 | 99.74% | Dapagliflozin impurity 112 is an impurity of Dapagliflozin (HY-10450). | ||||||||||||||||||||
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Dapagliflozin impurity 112 (Standard) | ≥98% | (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate (Standard) is the analytical standard of (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. This product is intended for research and analytical applications. | ||||||||||||||||||||
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