Engleet net impurity 07 Chemical Properties

Boiling point:

664.5±55.0 °C(Predicted)

Density 

1.398±0.06 g/cm3(Predicted)

pka

13.23±0.70(Predicted)

InChIKey

OBWASQILIWPZMG-SUNPKZGHNA-N

SMILES

O[C@@H]1[C@H]([C@H](O)[C@@H](CO)O[C@@H]1C1C=CC(Cl)=C(CC2C=CC(O[C@@H]3COCC3)=CC=2)C=1)O |&1:1,2,3,5,9,22,r|

Engleet net impurity 07 Usage And Synthesis

Uses

Empagliflozin α-Anomer is a derivative of Empagliflozin (E521510), a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control syndrome in diabetic rats.

Engleet net impurity 07(1620758-33-9)Related Product Information

• EMpagliflozin iMpurity 14
• Acetoxy Empagliflozin
• Empagliflozin Impurity 23
• EMpagliflozin iMpurity 10
• (2S,3R,4S,5S,6R)-2-(3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-tetrahydro-6-(hydroxyMethyl)-2-Methoxy-2H-pyran-3,4,5-triol
• Empagliflozin
• 2,3,4,6-TETRA-O-PIVALOYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE
• ((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
• Empagliflozin (R)-Isomer
• Butanoic acid, 4-chloro-3-hydroxy-, (3S)-
• (R)-4-CHLORO-1,3-BUTANEDIOL
• 2-Chloro-4'-fluorobenzophenone
• (3R,4S,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol
• (2-Chloro-5-iodophenyl)(4-fluorophenyl)methanone
• (4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl) phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
• (5-broMo-2-chlorophenyl)(4-hydroxyphenyl)Methanone
• (3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
• (3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydrofuran