137553-42-5

2-Fluoro-4-iodobenzonitrile Chemical Structure
137553-42-5

Chemical Structure

2-Fluoro-4-iodobenzonitrile

  • CAS No.: 137553-42-5
  • Formula:C7H3FIN
  • Molecular Weight:247.01

IUPAC Name: 2-Fluoro-4-iodobenzonitrile

InChIKey: WHQVXHBSTRFRCE-UHFFFAOYSA-N

SMILES: N#CC1=CC=C(I)C=C1F

Biological Activity: 2-Fluoro-4-iodobenzonitrile is a building block, which can be used to synthesize L. infantum trypanothione reductase (Li-TryR) dimerization and oxidoreductase activity inhibitors. 2-Fluoro-4-iodo benzonitrile can also be used to synthesize transient receptor potential ankyrin 1 (TRPA1) antagonists[1].

Cat. No. Product Name Purity Description Pricing
HY-W008356
2-Fluoro-4-iodobenzonitrile 99.97% 2-Fluoro-4-iodobenzonitrile is a building block, which can be used to synthesize L. infantum trypanothione reductase (Li-TryR) dimerization and oxidoreductase activity inhibitors. 2-Fluoro-4-iodo benzonitrile can also be used to synthesize transient receptor potential ankyrin 1 (TRPA1) antagonists.
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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