960404-86-8
960404-86-8
Chemical Structure
Dapagliflozin impurity
- CAS No.: 960404-86-8
- Formula:C21H25ClO7
- Molecular Weight:424.87
IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
InChIKey: KYDGWGYAUCJZDV-ADAARDCZSA-N
SMILES: O[C@]1(C2=CC=C(Cl)C(CC3=CC=C(OCC)C=C3)=C2)[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O
Biological Activity: Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Dapagliflozin impurity | 99.63% | Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
![1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranose (Standard) Chemical Structure](//file.medchemexpress.com/product_pic/hy-z0048r.gif)
HY-Z0048R1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranose (Standard) -
Similarity Score 0.86
HY-42373R(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol (Standard) -
Similarity Score 0.77
HY-10450RDapagliflozin (Standard) -
Similarity Score 0.77
HY-137145galacto-Dapagliflozin -
Similarity Score 0.74
HY-10450ARDapagliflozin ((2S)-1,2-propanediol, hydrate) (Standard) -
Similarity Score 0.73
HY-15461Ertugliflozin -
Similarity Score 0.72
HY-I1119RDapagliflozin impurity 111 (Standard) -
Similarity Score 0.72
HY-116223Tianagliflozin -
Similarity Score 0.71
HY-122473fluoro-Dapagliflozin -
Explore the MedChemAI to find more analogs
![1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucopyranose (Standard) Chemical Structure](http://file.medchemexpress.com/product_pic/hy-z0048r.gif)
