2306388-57-6

ERRα ligand 2 Chemical Structure
2306388-57-6

Chemical Structure

ERRα ligand 2

  • CAS No.: 2306388-57-6
  • Formula:C20H13F6NO4
  • Molecular Weight:445.31

IUPAC Name: (E)-3-(4-((2,4-bis(trifluoromethyl)benzyl)oxy)-3-methoxyphenyl)-2-cyanoacrylic acid

InChIKey: JRWKJGIKIBTXMV-AWNIVKPZSA-N

SMILES: O=C(O)/C(C#N)=C/C1=CC(OC)=C(C=C1)OCC2=CC=C(C(F)(F)F)C=C2C(F)(F)F

Biological Activity: ERRα ligand 2 is a ERRα ligand with a target IC50 of 5.67 nM. PROTAC ERRα ligand 2 blocks the protein-protein interaction between ERRα and PGC-1α. PROTAC ERRα ligand 2 can be used for synthesis of PROTACs[1].

Cat. No. Product Name Purity Description Pricing
HY-126351
ERRα ligand 2 99.36% ERRα ligand 2 is a ERRα ligand with a target IC50 of 5.67 nM. PROTAC ERRα ligand 2 blocks the protein-protein interaction between ERRα and PGC-1α. PROTAC ERRα ligand 2 can be used for synthesis of PROTACs.
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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