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Engleet net impurity 07

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Engleet net impurity 07 manufacturers

Engleet net impurity 07 Basic information
Product Name:Engleet net impurity 07
Synonyms:Jardiance Impurity A;(2R,3R,4R,5S,6R)-2-(3-((S)-4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol;Empagliflozin alpha-Anomer;(R, S)-Englenet impurities;Empagliflozin Impurity 53 (RS);Empagliflozin-1;Empagliflozin impurity 1/Empagliflozin α-Anomer/(2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl) oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran -3,4,5-triol;Engleet net impurity 07
CAS:1620758-33-9
MF:C23H27ClO7
MW:450.91
EINECS:
Product Categories:
Mol File:1620758-33-9.mol
Engleet net impurity 07 Structure
Engleet net impurity 07 Chemical Properties
Boiling point 664.5±55.0 °C(Predicted)
density 1.398±0.06 g/cm3(Predicted)
storage temp. Storage temp. 2-8°C
pka13.23±0.70(Predicted)
AppearanceWhite to off-white Solid
InChIKeyOBWASQILIWPZMG-SUNPKZGHNA-N
SMILESO[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|
Safety Information
MSDS Information
Engleet net impurity 07 Usage And Synthesis
UsesEmpagliflozin 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 Preparation Products And Raw materials
Tag:Engleet net impurity 07(1620758-33-9) Related Product Information
(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 EMpagliflozin iMpurity 14 Acetoxy Empagliflozin Empagliflozin Impurity 23 EMpagliflozin iMpurity 10 ((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)- 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 (R)-4-Chloro-1,3-butanediol 2,3,4,6-Tetra-O-pivaloyl-alpha-D-glucopyranosyl bromide