D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)- Chemical Properties

Boiling point:

609.0±55.0 °C(Predicted)

Density 

1.349±0.06 g/cm3(Predicted)

storage temp. 

Hygroscopic, -20°C Freezer, Under inert atmosphere

solubility 

DMSO (Sparingly), Methanol (Slightly, Sonicated)

form 

Solid

pka

13.23±0.70(Predicted)

color 

White to Off-White

Stability:

Hygroscopic

InChIKey

JVHXJTBJCFBINQ-FAJUISQANA-N

SMILES

O[C@@H]1[C@H]([C@H](O)[C@@H](CO)O[C@@H]1C1C=CC(Cl)=C(CC2C=CC(OCC)=CC=2)C=1)O |&1:1,2,3,5,9,r|

D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)- Usage And Synthesis

Uses

1R-Dapagliflozin is an isomer of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor.

D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)-(1373321-04-0)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
• (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4- hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
• Dapagliflozin Impurity 28
• ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)Methyl acetate
• (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)-2-Methoxytetrahydro-2H-pyran-3,4,5-triol
• Dapagliflozin Impurity 20
• Dapagliflozin iMpurity
• Dapagliflozin Impurity 19
• Dapagliflozin
• Dapagliflozin mono acetyl impurity
• Dapagliflozin Impurity I