CAS 714269-57-5 (2S,3R,4S,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3,4,5-triol

CAT	APS714269575
CAS	714269-57-5
Structure
Synonyms	Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside
IUPAC Name	(2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol
Molecular Weight	438.90
Molecular Formula	C22H27ClO7
Canonical SMILES	CCOc1ccc(Cc2cc(ccc2Cl)[C@]3(OC)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc1
InChI	InChI=1S/C22H27ClO7/c1-3-29-16-7-4-13(5-8-16)10-14-11-15(6-9-17(14)23)22(28-2)21(27)20(26)19(25)18(12-24)30-22/h4-9,11,18-21,24-27H,3,10,12H2,1-2H3/t18-,19-,20+,21-,22+/m1/s1

Accurate Mass	438.1445
API Family	Matrix - API Family Dapagliflozin (2S)-1,2-Propanediol Monohydrate
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Impurity standards, Mikromol, Additional pharmaceutical toxicology reference materials

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