Cas no 1806421-26-0 (5-fluoro-3-(trifluoromethyl)pyridine-2-carbaldehyde)

5-Fluoro-3-(trifluoromethyl)pyridine-2-carbaldehyde is a fluorinated pyridine derivative featuring both a fluorine substituent and a trifluoromethyl group on the pyridine ring, along with a reactive aldehyde functionality at the 2-position. This compound is valuable in pharmaceutical and agrochemical synthesis due to its electron-withdrawing substituents, which enhance reactivity in nucleophilic addition and condensation reactions. The trifluoromethyl group improves lipophilicity and metabolic stability, making it useful in the design of bioactive molecules. Its aldehyde moiety serves as a versatile intermediate for further derivatization, enabling the construction of heterocycles or functional group transformations. The compound’s high purity and well-defined structure ensure consistency in research and industrial applications.
5-fluoro-3-(trifluoromethyl)pyridine-2-carbaldehyde structure
1806421-26-0 structure
Product Name:5-fluoro-3-(trifluoromethyl)pyridine-2-carbaldehyde
CAS No:1806421-26-0
MF:C7H3F4NO
MW:193.098435640335
MDL:MFCD27922614
CID:4727780
Update Time:2025-06-08

5-fluoro-3-(trifluoromethyl)pyridine-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 5-Fluoro-3-(trifluoromethyl)picolinaldehyde
    • FCH2496240
    • AX8256598
    • 5-fluoro-3-(trifluoromethyl)pyridine-2-carbaldehyde
    • MDL: MFCD27922614
    • Inchi: 1S/C7H3F4NO/c8-4-1-5(7(9,10)11)6(3-13)12-2-4/h1-3H
    • InChI Key: LYPZLTYKRVUCOU-UHFFFAOYSA-N
    • SMILES: FC(C1=CC(=CN=C1C=O)F)(F)F

Computed Properties

  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 193
  • Topological Polar Surface Area: 30

5-fluoro-3-(trifluoromethyl)pyridine-2-carbaldehyde Pricemore >>

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