1082058-99-8

TUG-424 Chemical Structure
1082058-99-8

Chemical Structure

TUG-424

  • CAS No.: 1082058-99-8
  • Formula:C18H16O2
  • Molecular Weight:264.32

IUPAC Name: 3-(4-(o-tolylethynyl)phenyl)propanoic acid

InChIKey: FODHWOBAQBTTFS-UHFFFAOYSA-N

SMILES: OC(CCC(C=C1)=CC=C1C#CC2=C(C)C=CC=C2)=O

Biological Activity: TUG-424 is a potent and selective free fatty acid receptor 1 (FFA1/GPR40) agonist with an EC50 of 32 nM. TUG-424 significantly increases glucose-stimulated insulin secretion at 100 nM. TUG-424 may serve to explore the role of FFA1 in metabolic diseases such as diabetes or obesity[1]. TUG-424 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Cat. No. Product Name Purity Description Pricing
HY-14363
TUG-424 99.68% TUG-424 is a potent and selective free fatty acid receptor 1 (FFA1/GPR40) agonist with an EC50 of 32 nM. TUG-424 significantly increases glucose-stimulated insulin secretion at 100 nM. TUG-424 may serve to explore the role of FFA1 in metabolic diseases such as diabetes or obesity. TUG-424 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References