Cas no 1701-26-4 (4-Chloro-6-methyl-2-(trifluoromethyl)quinoline)

4-Chloro-6-methyl-2-(trifluoromethyl)quinoline is a fluorinated quinoline derivative with significant utility in pharmaceutical and agrochemical research. Its trifluoromethyl and chloro substituents enhance its reactivity, making it a valuable intermediate for synthesizing biologically active compounds. The methyl group at the 6-position contributes to steric and electronic modulation, influencing binding affinity in target molecules. This compound exhibits high purity and stability under standard conditions, ensuring reliable performance in synthetic applications. Its structural features make it particularly useful in the development of novel therapeutic agents and crop protection chemicals, where selective functionalization is critical. Suitable for use in cross-coupling reactions and heterocyclic chemistry.
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline structure
1701-26-4 structure
Product Name:4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
CAS No:1701-26-4
MF:C11H7ClF3N
MW:245.628192186356
MDL:MFCD00153097
CID:41837
PubChem ID:278840
Update Time:2025-06-09

4-Chloro-6-methyl-2-(trifluoromethyl)quinoline Chemical and Physical Properties

Names and Identifiers

    • 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
    • 4-chloro-2-(trifluoromethyl)-6-methylquinoline
    • BUTTPARK 29\04-08
    • -Chloro-6-Methyl-2-(trifluoroMethyl)quinoline
    • 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline97%
    • 4-Chloro-6-methyl-2-(trifluoromethyl)quinoline 97%
    • MFCD00153097
    • SCHEMBL1536650
    • NSC128775
    • FT-0618135
    • AC-7387
    • A811170
    • ZLSXNETUGWRDSH-UHFFFAOYSA-N
    • AKOS005063325
    • 4-Chloro-6-methyl-2-trifluoromethyl-quinoline
    • DTXSID80299213
    • PS-7529
    • 1701-26-4
    • CS-0159074
    • SB68892
    • SY005992
    • NSC-128775
    • NSC 128775
    • DB-043809
    • MDL： MFCD00153097
    • Inchi： 1S/C11H7ClF3N/c1-6-2-3-9-7(4-6)8(12)5-10(16-9)11(13,14)15/h2-5H,1H3
    • InChI Key： ZLSXNETUGWRDSH-UHFFFAOYSA-N
    • SMILES： ClC1C=C(C(F)(F)F)N=C2C=CC(C)=CC2=1

Computed Properties

  • Exact Mass: 245.02200
  • Monoisotopic Mass: 245.0219114g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 256
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 4.1
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • Color/Form: Not determined
  • Melting Point: 62-65°C
  • Boiling Point: 258.417 ℃ at 760 mmHg
  • PSA: 12.89000
  • LogP: 4.21540
  • Solubility: Not determined

4-Chloro-6-methyl-2-(trifluoromethyl)quinoline Security Information

  • Hazard Statement： Irritant
  • Hazard Category Code： 36/37/38
  • Safety Instruction： S26; S36
  • Hazardous Material Identification： Xi
  • Safety Term：S26-36
  • Risk Phrases：R36/37/38

4-Chloro-6-methyl-2-(trifluoromethyl)quinoline Customs Data

  • HS CODE：2933499090
  • Customs Data：

    China Customs Code:

    2933499090

    Overview:

    2933499090. Other compounds containing quinoline or isoquinoline ring system [but not further fused]. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

4-Chloro-6-methyl-2-(trifluoromethyl)quinoline Pricemore >>

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TRC
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 $64.00 2023-05-18
TRC
C587760-250mg
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
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250mg
 $75.00 2023-05-18
TRC
C587760-500mg
4-Chloro-6-methyl-2-(trifluoromethyl)quinoline
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