Glucagon Receptor Antagonist I

Glucagon Receptor Antagonist I Structure
CAS No.
438618-32-7
Chemical Name:
Glucagon Receptor Antagonist I
Synonyms
hGCGR Antagonist;Glucagon Receptor Antagonist I;Butanamide, N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydrobenzo[b]thien-2-yl]-2-ethyl-;N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-ethylbutanamide
CBNumber:
CB23136786
Molecular Formula:
C20H30N2OS
Molecular Weight:
346.53
MOL File:
438618-32-7.mol
Modify Date:
2023/5/21 10:59:17

Glucagon Receptor Antagonist I 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)

Glucagon Receptor Antagonist I Chemical Properties,Uses,Production

Description

Glucagon receptor antagonist I is a competitive antagonist of the glucagon receptor (GCGR; IC50 = 181 nM). It blocks glucagon-induced glycogenolysis in primary human hepatocytes and isolated liver. Glucagon receptor antagonist I, at 50 mg/kg, reduces the increase in glucose levels observed after intraperitoneal administration of glucagon in humanized mice. Glucagon receptor antagonist inactive control does not prevent glucagon-mediated actions.

Glucagon Receptor Antagonist I Preparation Products And Raw materials

Raw materials

Preparation Products

Glucagon Receptor Antagonist I Suppliers

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Aladdin Scientific +1-+1(833)-552-7181 United States 52927 58 Inquiry
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Nantong QuanYi Biotechnology Co., Ltd 0513-66337626 18051384581 China 4398 58 Inquiry
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 438618-32-7