BMS-639432 Chemical Properties

Melting point:

>79°C (dec.)

Boiling point:

651.8±55.0 °C(Predicted)

Density 

1.409±0.06 g/cm3(Predicted)

storage temp. 

-20°C Freezer, Under Inert Atmosphere

solubility 

DMSO (Slightly), Methanol (Slightly)

pka

13.21±0.70(Predicted)

form 

Solid

color 

White to Off-White

InChIKey

CUYACVYWMLAWJY-BXMIZVOKNA-N

SMILES

O1[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1C1=CC=C(Cl)C(C(C2=CC=C(OCC)C=C2)O)=C1 |&1:1,4,6,8,10,r|

BMS-639432 Usage And Synthesis

Uses

(1S)-1,5-anhydro-1-C-[4-Chloro-3-[(4-ethoxyphenyl)hydroxymethyl]phenyl]-D-glucitol is an impurity of the drug Dapagliflozin (D185370), a sodium-glucose transporter 2 inhibitor.

BMS-639432(1204222-85-4)Related Product Information

• Dapagliflozin Impurity 29
• Dapagliflozin Impurity 11
• Dapagliflozin Impurity 32
• Dapagliflozin Impurity 10
• Dapagliflozin mono acetyl impurity
• D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-(1-methylethoxy)phenyl]methyl]phenyl]-, (1S)-
• Ortho-Isomer of Dapagliflozin
• Dapagliflozin Impurity 21
• Dapagliflozin Open Ring
• (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
• Dapagliflozin Impurity D
• Dapagliflozin iMpurity
• Dapagliflozin Impurity 1
• (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-3,4,5-triol
• Dapagliflozin Impurity G
• Dapagliflozin Impurity H