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1292290-38-0

1292290-38-0 structure
1292290-38-0 structure
  • Name: LY2881835
  • Chemical Name: (3S)-3-(4-{[4-(1'H-Spiro[indene-1,4'-piperidin]-1'-ylmethyl)benzyl]oxy}phenyl)-4-hexynoic acid
  • CAS Number: 1292290-38-0
  • Molecular Formula: C33H33NO3
  • Molecular Weight: 491.620
  • Catalog: Signaling Pathways GPCR/G Protein GPR40
  • Create Date: 2020-01-11 13:07:49
  • Modify Date: 2024-09-19 12:39:52
  • A potent, selective, orally available GPR40 agonist with EC50 of 8 nM; displays no activity against PPARα/β/γ (>10 uM); demonstrates potent, efficacious, and durable dose-dependent reductions in glucose levels along with significant increases in insulin and GLP-1 secretion in vivo.

Name (3S)-3-(4-{[4-(1'H-Spiro[indene-1,4'-piperidin]-1'-ylmethyl)benzyl]oxy}phenyl)-4-hexynoic acid
Synonyms (3S)-3-(4-{[4-(1'H-Spiro[indene-1,4'-piperidin]-1'-ylmethyl)benzyl]oxy}phenyl)-4-hexynoic acid
Benzenepropanoic acid, β-1-propyn-1-yl-4-[[4-(spiro[1H-indene-1,4'-piperidin]-1'-ylmethyl)phenyl]methoxy]-, (βS)-
Description A potent, selective, orally available GPR40 agonist with EC50 of 8 nM; displays no activity against PPARα/β/γ (>10 uM); demonstrates potent, efficacious, and durable dose-dependent reductions in glucose levels along with significant increases in insulin and GLP-1 secretion in vivo.
References References 1. Hamdouchi C, et al. J Med Chem. 2016 Dec 22;59(24):10891-10916. View Related Products by Target Free Fatty Acid Receptor (FFAR)
Density 1.2±0.1 g/cm3
Boiling Point 676.6±55.0 °C at 760 mmHg
Molecular Formula C33H33NO3
Molecular Weight 491.620
Flash Point 363.0±31.5 °C
Exact Mass 491.246033
LogP 6.08
Vapour Pressure 0.0±2.2 mmHg at 25°C
Index of Refraction 1.658
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