333359-90-3
333359-90-3
Chemical Structure
Dapagliflozin impurity 111
- CAS. Nr.: 333359-90-3
- Formula:C20H23ClO6
- Molecular Weight:394.85
IUPAC Name: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
InChIKey: UEHTWMMZNLKDPS-OBKDMQGPSA-N
SMILES: ClC1=CC=C([C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=C1CC3=CC=C(OC)C=C3
Biological Activity: Dapagliflozin impurity 111 is an impurity of Dapagliflozin (HY-10450).
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Dapagliflozin impurity 111 | 98.49% | Dapagliflozin impurity 111 is an impurity of Dapagliflozin (HY-10450). | ||||||||||||||||||||
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Dapagliflozin impurity 111 (Standard) | ≥98% | (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol (Standard) is the analytical standard of (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-D-glucitol. This product is intended for research and analytical applications. | ||||||||||||||||||||
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