Impurity Product Detail

Dapagliflozin Enantiomer butane-1,2-diol hydrate

Chemical Properties and Information

Product Code: CS-O-48749 Impurity
Dapagliflozin Enantiomer butane-1,2-diol hydrate
API Family
Dapagliflozin
Product Code
CS-O-48749

Dapagliflozin Enantiomer butane-1,2-diol hydrate

Dapagliflozin Impurity
Stock Status: : Enquire Live

CAT No.
CS-O-48749
CAS No.
2459303-35-4 (Freebase)
Molecular Formula
C25H37ClO9
Molecular Weight
517.01
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There is no hazardous surcharge associated with this product.
There is no packaging charge associated with this product.
For Research Purposes only. Not for Personal use.
All compounds supplied are strictly intended for laboratory, research, analytical, and scientific use only. They are not meant for human consumption, therapeutic use, or any form of clinical application.
CAS No.
2459303-35-4 (Freebase)
Product Code
CS-O-48749
M.F.
C25H37ClO9
M.W.
517.01
Smiles
O[C@@H]1[C@H](O[C@@H](CO)[C@H](O)[C@H]1O)C2=CC(CC3=CC=C(OCC)C=C3)=C(Cl)C=C2.OCC(O)CC.[H]O[H]
Category
Impurity
API Family
Dapagliflozin
Storage Condition
Refer MSDS for complete information.
IUPAC Name
(2R,3S,4S,5R,6S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol compound with butane-1,2-diol (1:1) hydrate
References
Synonyms
Dapagliflozin Enantiomer butane-1,2-diol hydrate
Application Notes
Useful research chemical for a range of applications
Hazard Compound
Refer MSDS for complete information.
Overview
Useful research chemical for a range of applications
Downloading MSDS…
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