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Atomfair 4-Fluoro-2-hydroxybenzonitrile C7H4FNO

Description 4-Fluoro-2-hydroxybenzonitrile (CAS No. 186590-01-2) is a high-purity fluorinated aromatic compound with the molecular formula C7H4FNO . This fine chemical is characterized by its hydroxyl and nitrile functional groups attached to a fluorinated benzene ring, making it a versatile intermediate in organic synthesis and pharmaceutical research. With a molecular weight of 137.11 g/mol, it is supplied as a white to off-white crystalline powder with ??98% purity (HPLC). Ideal for researchers and scientists, this compound is rigorously tested for quality, stability, and consistency, ensuring reliable performance in advanced applications. Store in a cool, dry place under inert conditions to maintain integrity.

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Description

Description

4-Fluoro-2-hydroxybenzonitrile (CAS No. 186590-01-2) is a high-purity fluorinated aromatic compound with the molecular formula C7H4FNO. This fine chemical is characterized by its hydroxyl and nitrile functional groups attached to a fluorinated benzene ring, making it a versatile intermediate in organic synthesis and pharmaceutical research. With a molecular weight of 137.11 g/mol, it is supplied as a white to off-white crystalline powder with ??98% purity (HPLC). Ideal for researchers and scientists, this compound is rigorously tested for quality, stability, and consistency, ensuring reliable performance in advanced applications. Store in a cool, dry place under inert conditions to maintain integrity.

  • CAS No: 186590-01-2
  • Molecular Formula: C7H4FNO
  • Molecular Weight: 137.11
  • Exact Mass: 137.027691913
  • Monoisotopic Mass: 137.027691913
  • IUPAC Name: 4-fluoro-2-hydroxybenzonitrile
  • SMILES: C1=CC(=C(C=C1F)O)C#N
  • Synonyms: 4-FLUORO-2-HYDROXYBENZONITRILE, 186590-01-2, DTXSID70452436, DTXCID60403255, 866-769-7

Application

4-Fluoro-2-hydroxybenzonitrile serves as a key building block in the synthesis of fluorinated pharmaceuticals, agrochemicals, and specialty materials. Its reactive hydroxyl and nitrile groups enable facile derivatization for drug discovery, particularly in kinase inhibitor development. The compound is also used in ligand design for catalysis and as a precursor for fluorescent probes in biochemical assays.

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