89886-42-0

9(S)-HOTrE Chemical Structure
89886-42-0

Chemical Structure

9(S)-HOTrE

  • CAS No.: 89886-42-0
  • Formula:C18H30O3
  • Molecular Weight:294.43

IUPAC Name: (S,10E,12Z,15Z)-9-hydroxyoctadeca-10,12,15-trienoic acid

InChIKey: RIGGEAZDTKMXSI-MEBVTJQTSA-N

SMILES: CC/C=C\C/C=C\C=C\[C@@H](O)CCCCCCCC(O)=O

Biological Activity: 9(S)-HOTrE is a PPARα activator and an inducer of apolipoprotein A-I (apoA-I) mRNA expression. 9(S)-HOTrE upregulates the expression of PPARα target gene CPT1α. 9(S)-HOTrE can be used in the research of cardiovascular diseases[1].

Cat. No. Product Name Purity Description Pricing
HY-113510
9(S)-HOTrE 9(S)-HOTrE is a PPARα activator and an inducer of apolipoprotein A-I (apoA-I) mRNA expression. 9(S)-HOTrE upregulates the expression of PPARα target gene CPT1α. 9(S)-HOTrE can be used in the research of cardiovascular diseases.
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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