870768-70-0

IMB-808 Chemical Structure
870768-70-0

Chemical Structure

IMB-808

  • CAS No.: 870768-70-0
  • Formula:C18H15F3N2O4
  • Molecular Weight:380.32

IUPAC Name: N-methyl-N-(2-oxo-2-((2,3,4-trifluorophenyl)amino)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide

InChIKey: XITZPIXICJOKTF-UHFFFAOYSA-N

SMILES: O=C(N(CC(NC1=CC=C(C(F)=C1F)F)=O)C)C2=CC=C3OCCOC3=C2

Biological Activity: IMB-808 is a potent LXRα/β dual agonist with EC50 values of 0.53 μM and 0.15 μM (0.15 μM, using GAL4-pGL4-luc reporter plasmid) for LXRβ and LXRα, respectively. IMB-808 promotes expression of genes related to reverse cholesterol transport (ABCA1 and ABCG1). IMB-808 can be used for the study of atherosclerosis research[1].

Cat. No. Product Name Purity Description Pricing
HY-123148
IMB-808 99.84% IMB-808 is a potent LXRα/β dual agonist with EC50 values of 0.53 μM and 0.15 μM (0.15 μM, using GAL4-pGL4-luc reporter plasmid) for LXRβ and LXRα, respectively. IMB-808 promotes expression of genes related to reverse cholesterol transport (ABCA1 and ABCG1). IMB-808 can be used for the study of atherosclerosis research.
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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