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Product Information
Name:
1-Methoxy Empagliflozin
Controlled Product
Synonyms:
- Methyl 1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-a-D-glucopyranoside
- (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
- Methyl 1-C-(4-Chloro-3-((4-(((3S)-Tetrahydro-3-Furanyl)Oxy)Phenyl)Methyl)Phenyl)-Alpha-D-Glucopyranoside
Description:
Applications 1-Methoxy Empagliflozin is an impurity in the synthesis of Empagliflozin drug (E521510), which is potent and selective inhibitor of sodium glucose co-transporter-2 (SGLT-2).
References Thomas, L., et al.: Diabetes. Obesity. Metabol. 14, 94 (2012); Grempler, R., et al.: Diabetes. Obesity. Metabol., 14, 83 (2012);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
480.94
Formula:
C24H29ClO8
Color/Form:
White To Off-White
InChI:
InChI=1S/C24H29ClO8/c1-30-24(23(29)22(28)21(27)20(12-26)33-24)16-4-7-19(25)15(11-16)10-14-2-5-17(6-3-14)32-18-8-9-31-13-18/h2-7,11,18,20-23,26-29H,8-10,12-13H2,1H3/t18-,20+,21+,22-,23+,24-/m0/s1
InChI key:
InChIKey=YIVKIDWTTVMRBY-JZTXWIGVSA-N
SMILES:
CO[C@@]1(c2ccc(Cl)c(Cc3ccc(O[C@H]4CCOC4)cc3)c2)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-M262493 1-Methoxy Empagliflozin
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