1236109-67-3

TUG-469 Chemical Structure
1236109-67-3

Chemical Structure

TUG-469

  • CAS No.: 1236109-67-3
  • Formula:C23H23NO2
  • Molecular Weight:345.43

IUPAC Name: 3-(4-(((2'-methyl-[1,1'-biphenyl]-3-yl)methyl)amino)phenyl)propanoic acid

InChIKey: RUPXKSLKGSSZCP-UHFFFAOYSA-N

SMILES: O=C(CCC1=CC=C(C=C1)NCC2=CC(C3=CC=CC=C3C)=CC=C2)O

Biological Activity: TUG-469 is a selective free fatty acid receptor 1 (FFA1/GPR40) agonist with an EC50 value of 19 nM. TUG-469 is >200-fold selective for FFA1 over FFA4. TUG-469 significantly improves glucose tolerance in pre-diabetic mice. TUG-469 can be used for the research of diabetes[1][2].

Cat. No. Product Name Purity Description Pricing
HY-123297
TUG-469 99.67% TUG-469 is a selective free fatty acid receptor 1 (FFA1/GPR40) agonist with an EC50 value of 19 nM. TUG-469 is >200-fold selective for FFA1 over FFA4. TUG-469 significantly improves glucose tolerance in pre-diabetic mice. TUG-469 can be used for the research of diabetes.
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