923032-38-6

Refametinib (R enantiomer) Chemical Structure
923032-38-6

Chemical Structure

Refametinib (R enantiomer)

Synonym(s): BAY 869766 R enantiomer; RDEA119 R enantiomer

  • CAS No.: 923032-38-6
  • Formula:C19H20F3IN2O5S
  • Molecular Weight:572.34

IUPAC Name: (R)-N-(3,4-difluoro-2-((2-fluoro-4-iodophenyl)amino)-6-methoxyphenyl)-1-(2,3-dihydroxypropyl)cyclopropane-1-sulfonamide

InChIKey: RDSACQWTXKSHJT-LLVKDONJSA-N

SMILES: O=S(C1(C[C@H](CO)O)CC1)(NC(C(NC(C(F)=C2)=CC=C2I)=C3F)=C(OC)C=C3F)=O

Biological Activity: Refametinib R enantiomer is a MEK inhibitor extracted from patent WO2007014011A2, compound 1022, has an EC50 of 2.0-15 nM.

Cat. No. Product Name Purity Description Pricing
HY-10216
Refametinib (R enantiomer) Refametinib R enantiomer is a MEK inhibitor extracted from patent WO2007014011A2, compound 1022, has an EC50 of 2.0-15 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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