533889-36-0

BMS-480404 Chemical Structure
533889-36-0

Chemical Structure

BMS-480404

  • CAS No.: 533889-36-0
  • Formula:C22H18Cl2O5
  • Molecular Weight:433.28

IUPAC Name: (S)-2-(2,3-bis((2-chlorobenzyl)oxy)phenyl)-2-hydroxyacetic acid

InChIKey: NCWQPARYSYJFNI-FQEVSTJZSA-N

SMILES: ClC(C=CC=C1)=C1COC2=C(C=CC=C2[C@H](O)C(O)=O)OCC3=C(C=CC=C3)Cl

Biological Activity: BMS-480404 is an inhibitor of keratinocyte fatty acid-binding protein (kFABP) and adipocyte lipid-binding protein (aP2). BMS-480404 has a Ki value of 33 nM for kFABP. BMS-480404 can be used in the research of metabolic disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-119875
BMS-480404 BMS-480404 is an inhibitor of keratinocyte fatty acid-binding protein (kFABP) and adipocyte lipid-binding protein (aP2). BMS-480404 has a Ki value of 33 nM for kFABP. BMS-480404 can be used in the research of metabolic disorders.
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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