Cas no 1356111-18-6 ([6-(trifluoromethyl)pyrimidin-4-yl]methanol)

[6-(Trifluoromethyl)pyrimidin-4-yl]methanol is a fluorinated pyrimidine derivative with a hydroxymethyl functional group at the 4-position, offering versatility as a synthetic intermediate in pharmaceutical and agrochemical applications. The trifluoromethyl group enhances lipophilicity and metabolic stability, making it valuable for designing bioactive compounds. The hydroxymethyl moiety provides a reactive handle for further functionalization, enabling derivatization into esters, ethers, or other targeted structures. Its pyrimidine core is integral to heterocyclic chemistry, particularly in the development of kinase inhibitors or antimicrobial agents. This compound is characterized by high purity and consistent performance, ensuring reliability in research and industrial synthesis. Storage under inert conditions is recommended to preserve stability.
[6-(trifluoromethyl)pyrimidin-4-yl]methanol structure
1356111-18-6 structure
Product Name:[6-(trifluoromethyl)pyrimidin-4-yl]methanol
CAS No:1356111-18-6
MF:C6H5F3N2O
MW:178.111911535263
MDL:MFCD19688633
CID:1034625
PubChem ID:71301630
Update Time:2025-06-07

[6-(trifluoromethyl)pyrimidin-4-yl]methanol Chemical and Physical Properties

Names and Identifiers

    • (6-(Trifluoromethyl)pyrimidin-4-yl)methanol
    • [6-(trifluoromethyl)pyrimidin-4-yl]methanol
    • CS-0052978
    • DTXSID20744434
    • AKOS016014594
    • EN300-732021
    • SB12594
    • SCHEMBL17541019
    • XLEZWHHCIPCFBE-UHFFFAOYSA-N
    • MFCD19688633
    • DB-223214
    • 1356111-18-6
    • AS-83451
    • MDL: MFCD19688633
    • Inchi: 1S/C6H5F3N2O/c7-6(8,9)5-1-4(2-12)10-3-11-5/h1,3,12H,2H2
    • InChI Key: XLEZWHHCIPCFBE-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(CO)N=CN=1)(F)F

Computed Properties

  • Exact Mass: 178.03539727g/mol
  • Monoisotopic Mass: 178.03539727g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 150
  • 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: 0.3
  • Topological Polar Surface Area: 46?2

[6-(trifluoromethyl)pyrimidin-4-yl]methanol Pricemore >>

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abcr
AB481127-100 mg
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