(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol , 95% , 714269-57-5

CAS NO.：714269-57-5

Empirical Formula: C22H27ClO7

Molecular Weight: 438.9

MDL number: MFCD27923102

EINECS: 615-293-6

PRODUCT Properties

• Melting point: >80°C (dec.)
• Boiling point: 609.6±55.0 °C(Predicted)
• Density: 1.39±0.1 g/cm3 (20 ºC 760 Torr)
• storage temp.: 2-8°C
• solubility: Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly), Water (Slightly)
• form: Solid
• pka: 12.59±0.70(Predicted)
• color: White to Off-White
• Stability: Hygroscopic
• InChIKey: GKTWLVVOULBRDU-DPGPSHCJNA-N
• SMILES: O([C@]1(C2C=CC(Cl)=C(CC3C=CC(OCC)=CC=3)C=2)[C@@H]([C@@H](O)[C@H](O)[C@@H](CO)O1)O)C |&1:1,19,20,22,24,r|

Description and Uses

1α-Methyl Dapagliflozin is an antidiabetic agent and intermediate of Dapagliflozin (D226255]), a sodium-glucose transporter 2 inhibitor.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302-H315-H319-H332-H335
• Precautionary statements: P261-P280-P305+P351+P338