369364-50-1

BMS641 Chemical Structure
369364-50-1

Chemical Structure

BMS641

Synonym(s): BMS-209641

  • CAS No.: 369364-50-1
  • Formula:C27H23ClO2
  • Molecular Weight:414.92

IUPAC Name: (E)-3-chloro-4-(2-(5,5-dimethyl-8-phenyl-5,6-dihydronaphthalen-2-yl)vinyl)benzoic acid

InChIKey: FRTYVAKGTFXRNY-CSKARUKUSA-N

SMILES: CC1(C2=CC=C(/C=C/C3=C(C=C(C=C3)C(O)=O)Cl)C=C2C(C4=CC=CC=C4)=CC1)C

Biological Activity: BMS641 (BMS-209641) is a selective RARβ agonist. BMS641 has a higher affinity for RARβ (Kd, 2.5 nM) that is 100 times higher than that for RARα (Kd, 225 nM) or RARγ (Kd, 223 nM)[1].

Cat. No. Product Name Purity Description Pricing
HY-119518
BMS641 98.12% BMS641 (BMS-209641) is a selective RARβ agonist. BMS641 has a higher affinity for RARβ (Kd, 2.5 nM) that is 100 times higher than that for RARα (Kd, 225 nM) or RARγ (Kd, 223 nM).
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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