3010910-40-1

RXR antagonist 1 Chemical Structure
3010910-40-1

Chemical Structure

RXR antagonist 1

  • CAS No.: 3010910-40-1
  • Formula:C28H33F3N2O3
  • Molecular Weight:502.57

IUPAC Name: 1-(5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)-1H-benzo[d]imidazole-5-carboxylic acid

InChIKey: PFGPMEOWAJKLPV-UHFFFAOYSA-N

SMILES: CCCCCOC1=CC2=C(C(C)(CCC2(C)C)C)C=C1N3C(C(F)(F)F)=NC4=C3C=CC(C(O)=O)=C4

Biological Activity: RXR antagonist 1 (compound 6a) is a retinoid X receptor (RXR) modulator. RXR antagonist 1 shows potent RXR-antagonistic activity, with a pA2 of 8.06. RXR antagonist 1 can be used for type 2 diabetes research[1].

Cat. No. Product Name Purity Description Pricing
HY-144377 		RXR antagonist 1 99.94% RXR antagonist 1 (compound 6a) is a retinoid X receptor (RXR) modulator. RXR antagonist 1 shows potent RXR-antagonistic activity, with a pA2 of 8.06. RXR antagonist 1 can be used for type 2 diabetes research.
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