Cas no 1060807-47-7 (2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde)

2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde is a versatile heterocyclic building block used in pharmaceutical and agrochemical synthesis. Its key structural features—a chloro substituent at the 2-position and a trifluoromethyl group at the 6-position—enhance reactivity and stability, making it valuable for derivatization. The aldehyde functionality at the 4-position allows for further functionalization via condensation, reduction, or nucleophilic addition, facilitating the construction of complex molecular frameworks. This compound is particularly useful in the development of bioactive molecules due to its electron-withdrawing groups, which influence electronic properties and metabolic stability. Its high purity and well-defined reactivity profile make it a reliable intermediate for research and industrial applications.
2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde structure
1060807-47-7 structure
Product Name:2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde
CAS No:1060807-47-7
MF:C7H3ClF3NO
MW:209.553031206131
MDL:MFCD13188805
CID:1011011
PubChem ID:57346518
Update Time:2025-06-07

2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • 2-Chloro-6-(trifluoromethyl)isonicotinaldehyde
    • 2-chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde
    • 2-Chloro-6-trifluoroMethyl-pyridine-4-carbaldehyde
    • AB67160
    • AKOS015995070
    • DB-355898
    • CS-0194185
    • MFCD13188805
    • EN300-755288
    • 1060807-47-7
    • DWAKSLJAOOGKSP-UHFFFAOYSA-N
    • J-508914
    • DTXSID30721190
    • SCHEMBL23269439
    • E90853
    • 2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde
    • MDL： MFCD13188805
    • Inchi： 1S/C7H3ClF3NO/c8-6-2-4(3-13)1-5(12-6)7(9,10)11/h1-3H
    • InChI Key： DWAKSLJAOOGKSP-UHFFFAOYSA-N
    • SMILES： ClC1=CC(C=O)=CC(C(F)(F)F)=N1

Computed Properties

  • Exact Mass: 208.9855259g/mol
  • Monoisotopic Mass: 208.9855259g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 2
  • Complexity: 197
  • 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: 2.2
  • Topological Polar Surface Area: 30?2

2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
C421980-50mg
2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde
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 $75.00 2023-05-18
TRC
C421980-250mg
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C421980-1g
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 $ 260.00 2022-06-06
TRC
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2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde
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 $586.00 2023-05-18
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2-Chloro-6-(trifluoromethyl)pyridine-4-carbaldehyde
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Chemenu
CM176808-1g
2-Chloro-6-(trifluoromethyl)isonicotinaldehyde
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Chemenu
CM176808-5g
2-Chloro-6-(trifluoromethyl)isonicotinaldehyde
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Apollo Scientific
PC51496-250mg
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