1190848-23-7

Fluorobexarotene Chemical Structure
1190848-23-7

Chemical Structure

Fluorobexarotene

  • CAS No.: 1190848-23-7
  • Formula:C24H27FO2
  • Molecular Weight:366.47

IUPAC Name: 2-fluoro-4-(1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)benzoic acid

InChIKey: LWKAWHRSPCHMPJ-UHFFFAOYSA-N

SMILES: O=C(O)C1=CC=C(C(C2=C(C)C=C3C(C)(C)CCC(C)(C)C3=C2)=C)C=C1F

Biological Activity: Fluorobexarotene (compound 20) is a potent retinoid-X-receptor (RXR) agonist, with a Ki value of 12 nM and an EC50 value of 43 nM for RXRα receptor. Fluorobexarotene possesses an apparent RXR binding affinity that is 75% greater than Bexarotene[1].

Cat. No. Product Name Purity Description Pricing
HY-108525
Fluorobexarotene 99.48% Fluorobexarotene (compound 20) is a potent retinoid-X-receptor (RXR) agonist, with a Ki value of 12 nM and an EC50 value of 43 nM for RXRα receptor. Fluorobexarotene possesses an apparent RXR binding affinity that is 75% greater than Bexarotene.
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