3032632-09-7

PPARγ agonist 1 Chemical Structure
3032632-09-7

Chemical Structure

PPARγ agonist 1

  • CAS No.: 3032632-09-7
  • Formula:C34H39NO3
  • Molecular Weight:509.68

IUPAC Name: (2E,6E)-9-(6-(benzyloxy)-2-methylchroman-2-yl)-2,6-dimethyl-N-phenylnona-2,6-dienamide

InChIKey: SBWTXNDMWLIVES-BMNRKXRESA-N

SMILES: C/C(CC/C=C(C(NC1=CC=CC=C1)=O)\C)=C\CCC2(CCC3=C(O2)C=CC(OCC4=CC=CC=C4)=C3)C

Biological Activity: PPARγ agonist 1 (compound 15) is a potent agonist of PPARγ. PPARγ agonist 1 shows high efficacy to activate hPPARγ without raising a full agonism and probably avoiding adverse effects. PPARγ agonist 1 has the potential for the research of cardiovascular diseases associated with metabolic disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-146731
PPARγ agonist 1 PPARγ agonist 1 (compound 15) is a potent agonist of PPARγ. PPARγ agonist 1 shows high efficacy to activate hPPARγ without raising a full agonism and probably avoiding adverse effects. PPARγ agonist 1 has the potential for the research of cardiovascular diseases associated with metabolic disorders.
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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