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Glucagon Receptor Antagonist I

Glucagon Receptor Antagonist I Structure
  • ₹0
  • Product name: Glucagon Receptor Antagonist I
  • CAS: 438618-32-7
  • MF: C20H30N2OS
  • MW: 346.53
  • EINECS:
  • MDL Number:MFCD01920208
  • Synonyms:Glucagon Receptor Antagonist I;N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide;Butanamide, N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-2-ethyl-;hGCGR Antagonist
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Properties

Boiling point :517.8±50.0 °C(Predicted)
Density :1.07±0.1 g/cm3(Predicted)
storage temp. :Store at -20°C
solubility :DMSO: soluble
form :White crystalline solid.
pka :13.46±0.40(Predicted)

Safety Information

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Code Hazard statements Hazard class Category Signal word Pictogram P-Codes
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Description

Glucagon Receptor Antagonist I is a potent and selective cell-permeable thienyl-amide compound that acts as a competitive antagonist of the glucagon receptor. Exhibits binding to hGCGR with high affinity and prevents its interaction with glucagon (IC50 = 181 nM, KDB = 81 nM, and pA2 = 7.1 in membranes prepared from CHO-hGCGR). Also suppresses glucagon-induced glycogenolysis in human primary hepatocytes and in mice (50 mg/kg, ip).