SB-756050

SB-756050 Structure
CAS No.
447410-57-3
Chemical Name:
SB-756050
Synonyms
SB-756050;SB-756050, >98%;SB756050;SB 756050;SB-756050;1,4-bis((3,4-dimethoxyphenyl)sulfonyl)-1,4-diazepane;1H-1,4-Diazepine, 1,4-bis[(3,4-dimethoxyphenyl)sulfonyl]hexahydro-;G protein-coupled Bile Acid Receptor 1,inhibit,TGR5,Inhibitor,SB756050,GPBAR1,G-protein coupled receptor 19,GPCR19
CBNumber:
CB93162605
Molecular Formula:
C21H28N2O8S2
Molecular Weight:
500.59
MOL File:
447410-57-3.mol
Modify Date:
2024/7/2 8:55:41

SB-756050 Properties

Boiling point 653.1±65.0 °C(Predicted)
Density 1.328±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMF: 10 mg/ml; DMF:PBS (pH 7.2) (1:2): 0.25 mg/ml; DMSO: 10 mg/ml
form A crystalline solid
pka -6.97±0.20(Predicted)
color White to off-white

SAFETY

Risk and Safety Statements

SB-756050 Chemical Properties,Uses,Production

Description

SB-756050 is an agonist of the bile acid G protein-coupled receptor TGR5 (EC50 = 1.3 μM for the human receptor). It is selective for TGR5 over the farnesoid X receptor (FXR) and a panel of other receptors, channels, and transporters. SB-756050 (10-100 mg/kg) decreases fasting glucose levels and increases glucose disposal rate and insulin secretion in diabetic Goto Kakizaki rats.

SB-756050 Preparation Products And Raw materials

Raw materials

Preparation Products

SB-756050 Spectrum

SB-756050 1,4-bis((3,4-dimethoxyphenyl)sulfonyl)-1,4-diazepane SB756050;SB 756050;SB-756050 SB-756050, >98% 1H-1,4-Diazepine, 1,4-bis[(3,4-dimethoxyphenyl)sulfonyl]hexahydro- G protein-coupled Bile Acid Receptor 1,inhibit,TGR5,Inhibitor,SB756050,GPBAR1,G-protein coupled receptor 19,GPCR19 447410-57-3