Empagliflozin Impurity 7

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Names

[ CAS No. ]:
864070-37-1

[ Name ]:
Empagliflozin Impurity 7

[Synonym ]:
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, (1S)-
1-chloro-4-(β-D-glucopyranosyl)-2-(4-hydroxybenzyl)benzene
BMS-511926
1-chloro-4-(β-D-glucopyranos-1-yl)-2-(4-hydroxybenzyl)-benzene
1-chloro-4-(β-D-glucopyranos-1-yl)-2-(4-hydroxybenzyl)benzene
1-chloro-4-(β-D-qlucopyranos-1-yl)-2-(4-hydroxybenzyl)-benzene
(1S)-1,5-Anhydro-1-[4-chloro-3-(4-hydroxybenzyl)phenyl]-D-glucitol
1-chloro-4-(β-D-glucopyranos-1-yl)-2-(4-hydroxy-benzyl)-benzene
Empagliflozin Impurity 7

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
628.3±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H21ClO6

[ Molecular Weight ]:
380.819

[ Flash Point ]:
333.8±31.5 °C

[ Exact Mass ]:
380.102661

[ PSA ]:
110.38000

[ LogP ]:
3.24

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.659


Related Compounds

  • Empagliflozin Impurity 7
  • Empagliflozin Impurity D
  • Empagliflozin Impurity POE
  • Empagliflozin Impurity 42
  • Empagliflozin Impurity 82
  • Empagliflozin Impurity 89
  • N-(3-chlorophenyl)-2-(6-ethoxy-3-(4-ethoxybenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
  • N,N-diethyl-2-((9-methoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)acetamide
  • 2-({9-ethoxy-2-phenyl-5H-chromeno[2,3-d]pyrimidin-4-yl}sulfanyl)-1-(piperidin-1-yl)ethan-1-one
  • 1-(3-((3-((4-Bromophenyl)sulfonyl)-[1,2,3]triazolo[1,5-a]quinazolin-5-yl)amino)propyl)pyrrolidin-2-one
  • 3-(4-Bromobenzenesulfonyl)-N-[2-(1H-indol-3-YL)ethyl]-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
  • 3-((4-Bromophenyl)sulfonyl)-5-(indolin-1-yl)-[1,2,3]triazolo[1,5-a]quinazoline
  • N-benzyl-3-[(4-bromophenyl)sulfonyl]-N-ethyl[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • N-[4-({3-[(4-bromophenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazolin-5-yl}amino)phenyl]acetamide
  • N-(3,4-dimethylphenyl)-2-((4-oxo-3-(o-tolyl)-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2,5-dimethylphenyl)-2-((4-oxo-3-(o-tolyl)-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
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