ChemicalBook--->CAS DataBase List--->1079083-63-8

1079083-63-8

1079083-63-8 Structure

1079083-63-8 Structure
IdentificationBack Directory
[Name]

(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[CAS]

1079083-63-8
[Synonyms]

Dapagliflozin-21
Empagliflozin Tetraacetate
Empagliflozin Acetyl impurity
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate, (1S)-
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Empagliflozin impurity 32/Empagliflozin Acetyl impurity/(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[Molecular Formula]

C27H29ClO10
[MOL File]

1079083-63-8.mol
[Molecular Weight]

548.97
Chemical PropertiesBack Directory
[Melting point ]

149-151°C
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly, Sonicated)
[form ]

Solid
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

Empagliflozin Tetraacetate is an Empagliflozin (E521510) impurity and is a reagent used to design and synthesize nitric oxide releasing derivatives of dapagliflozin which has potential antidiabetic and antithrombotic agents.
Spectrum DetailBack Directory
[Spectrum Detail]

(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate(1079083-63-8)1HNMR
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