ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate Basic information
- Product Name:
- (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- Synonyms:
-
- Dapagliflozin-21
- 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
- Empagliflozin Tetraacetate
- D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate, (1S)-
- Dapagliflozin Impurity 103
- Des(tetrahydrofuran) Empagliflozin Tetraacetate
- Dapagliflozin Impurity 126
- O-Desethyl Dapagliflozin tetraacetate)
- CAS:
- 1079083-63-8
- MF:
- C27H29ClO10
- MW:
- 548.97
- Mol File:
- 1079083-63-8.mol
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(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate Chemical Properties
- 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
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(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate Usage And Synthesis
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.
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetateSupplier
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(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)Related Product Information
- Dapagliflozin Impurity D
- Dapagliflozin Impurity 1
- (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol
- Ortho-Isomer of Dapagliflozin
- Dapagliflozin Impurity 21
- Dapagliflozin Open Ring
- Dapagliflozin Impurity G
- (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3- (4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
- Dapagliflozin Impurity 28
- Dapagliflozin
- Dapagliflozin Impurity H
- 2,2'-(oxybis((2-chloro-5-iodophenyl)methylene))diphenol
- Dapagliflozin Impurity 29
- Dapagliflozin Impurity 11
- Dapagliflozin Impurity 32
- Dapagliflozin Impurity 10
- Dapagliflozin mono acetyl impurity
- Dapagliflozin Impurity I