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Product Information
Name:
1-Alpha-Methyl Dapagliflozin
Synonyms:
- Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside
- (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxyMethyl)-2-Methoxytetrahydro-2H-pyran-3,4,5-triol
- Methoxy Dapagliflozin
- Methyl 1-C-[4-chloro-3-(4-ethoxybenzyl)phenyl]-α-D-glucopyranoside
- Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-<span class="text-smallcaps">D</span>-glucopyranoside
- methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-Glucopyranoside
- α-<span class="text-smallcaps">D</span>-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-
CAS:
Description:
Stability Hygroscopic
Applications 1α-Methyl Dapagliflozin is an antidiabetic agent and intermediate of Dapagliflozin (D226255]), a sodium-glucose transporter 2 inhibitor.
References Kasichayanula, S. et al.: Diabetes, Obesity and Metabolism 13, 47 (2011); Bernhardson, D. et al.: Org. Proc. Res. Dev., 18, 57 (2014);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
438.90
Formula:
C22H27ClO7
Color/Form:
White
InChI:
InChI=1S/C22H27ClO7/c1-3-29-16-7-4-13(5-8-16)10-14-11-15(6-9-17(14)23)22(28-2)21(27)20(26)19(25)18(12-24)30-22/h4-9,11,18-21,24-27H,3,10,12H2,1-2H3/t18-,19-,20+,21-,22+/m1/s1
InChI key:
InChIKey=GKTWLVVOULBRDU-XBOCFXMGSA-N
SMILES:
CCOc1ccc(Cc2cc([C@]3(OC)O[C@H](CO)[C@@H](O)C(O)[C@H]3O)ccc2Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M263010 1-Alpha-Methyl Dapagliflozin
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