1193383-09-3

JNJ-42041935 Chemical Structure
1193383-09-3

Chemical Structure

JNJ-42041935

  • CAS No.: 1193383-09-3
  • Formula:C12H6ClF3N4O3
  • Molecular Weight:346.65

IUPAC Name: 1-(5-chloro-6-(trifluoromethoxy)-1H-benzo[d]imidazol-2-yl)-1H-pyrazole-4-carboxylic acid

InChIKey: FXHHASJVTYRJHH-UHFFFAOYSA-N

SMILES: OC(C(C=N1)=CN1C2=NC3=CC(Cl)=C(OC(F)(F)F)C=C3N2)=O

Biological Activity: JNJ-42041935 is a potent, competitive and selective inhibitor of prolyl hydroxylase PHD; inhibits PHD1, PHD2, and PHD3 with pKi values of 7.91±0.04, 7.29 ±0.05, and 7.65±0.09, respectively.

Cat. No. Product Name Purity Description Pricing
HY-12832
JNJ-42041935 98.41% JNJ-42041935 is a potent, competitive and selective inhibitor of prolyl hydroxylase PHD; inhibits PHD1, PHD2, and PHD3 with pKi values of 7.91±0.04, 7.29 ±0.05, and 7.65±0.09, respectively.
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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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