Cas no 302839-09-4 (1-(4-Fluorophenyl)-2-(2-fluoropyridin-4-yl)ethanone)

1-(4-Fluorophenyl)-2-(2-fluoropyridin-4-yl)ethanone is a fluorinated aromatic ketone featuring both phenyl and pyridyl moieties, making it a versatile intermediate in pharmaceutical and agrochemical synthesis. The presence of fluorine atoms enhances its reactivity and metabolic stability, which is advantageous in the development of bioactive compounds. Its dual fluorination pattern allows for selective functionalization, facilitating the construction of complex molecular architectures. This compound exhibits high purity and consistent performance, ensuring reliable results in cross-coupling reactions, nucleophilic substitutions, and other key transformations. Its structural features make it particularly valuable in medicinal chemistry for the design of kinase inhibitors and other targeted therapeutics.
1-(4-Fluorophenyl)-2-(2-fluoropyridin-4-yl)ethanone structure
302839-09-4 structure
Product Name:1-(4-Fluorophenyl)-2-(2-fluoropyridin-4-yl)ethanone
CAS No:302839-09-4
MF:C13H9F2NO
MW:233.213470220566
MDL:MFCD11849257
CID:1032647
PubChem ID:11031769
Update Time:2025-06-07

1-(4-Fluorophenyl)-2-(2-fluoropyridin-4-yl)ethanone Chemical and Physical Properties

Names and Identifiers

    • 1-(4-Fluorophenyl)-2-(2-fluoropyridin-4-yl)ethanone
    • 1-(4-fluorophenyl)-2-(2-fluoro-4-
    • 1-(4-FLUOROPHENYL)-2-(2-FLUORO-4-PYRIDYL)ETHANONE
    • 1-(4-fluorophenyl)-2-(2-fluoropyridin-4-yl)ethan-1-one
    • 1-(4-fluorophenyl)-2-(2-fluoropyridin-4-yl)-ethanone
    • 1-(4-fluorophenyl)-2-(2-fluoro-pyridin-4-yl)ethanone
    • 1-(4-Fluorphenyl)-2-(fluorpyridin-4-yl)ethanone
    • 2-[4-(2-fluoropyridyl)-]-1-(4-fluoro)phenylethan-1-one
    • AG-E-99339
    • AK120602
    • CTK4G4781
    • KB-214775
    • SureCN828092
    • IQQGMZXTWMSUSV-UHFFFAOYSA-N
    • 302839-09-4
    • DTXSID70452653
    • SCHEMBL828092
    • MDL: MFCD11849257
    • Inchi: 1S/C13H9F2NO/c14-11-3-1-10(2-4-11)12(17)7-9-5-6-16-13(15)8-9/h1-6,8H,7H2
    • InChI Key: IQQGMZXTWMSUSV-UHFFFAOYSA-N
    • SMILES: FC1C=CC(=CC=1)C(CC1C=CN=C(C=1)F)=O

Computed Properties

  • Exact Mass: 233.06527
  • Monoisotopic Mass: 233.06522023g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 264
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.7
  • Topological Polar Surface Area: 30?2

Experimental Properties

  • PSA: 29.96

1-(4-Fluorophenyl)-2-(2-fluoropyridin-4-yl)ethanone Security Information

  • Hazard Category Code: 36
  • Safety Instruction: 26

1-(4-Fluorophenyl)-2-(2-fluoropyridin-4-yl)ethanone Pricemore >>

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Chemenu
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