Cas no 127827-52-5 (6-Bromo-7-fluoroquinoline)

6-Bromo-7-fluoroquinoline is a halogenated quinoline derivative with significant utility in pharmaceutical and agrochemical research. Its bromo and fluoro substituents enhance reactivity, making it a versatile intermediate for cross-coupling reactions, such as Suzuki-Miyaura or Buchwald-Hartwig amination. The electron-withdrawing effects of the halogens also facilitate further functionalization, enabling the synthesis of complex heterocyclic compounds. This compound exhibits high purity and stability under standard conditions, ensuring reliable performance in synthetic applications. Its structural features make it particularly valuable in the development of bioactive molecules, including potential antimicrobial and anticancer agents. Suitable for use in controlled environments, it adheres to standard safety and handling protocols for halogenated aromatics.
6-Bromo-7-fluoroquinoline structure
6-Bromo-7-fluoroquinoline structure
Product Name:6-Bromo-7-fluoroquinoline
CAS No:127827-52-5
MF:C9H5BrFN
MW:226.04510474205
MDL:MFCD13181511
CID:823752
PubChem ID:14548343
Update Time:2025-06-09

6-Bromo-7-fluoroquinoline Chemical and Physical Properties

Names and Identifiers

    • 6-Bromo-7-fluoroquinoline
    • Quinoline, 6-bromo-7-fluoro-
    • 7-fluoro-6-bromoquinoline
    • 6-Bromo-7-fluoro-quinoline
    • 6-Bromo-7-fluoro quinoline
    • KSC493I4P
    • IFIKQQLFQMNCRN-UHFFFAOYSA-N
    • TRA0051530
    • FCH1328379
    • SY009673
    • BC004235
    • PC448001
    • AX8209368
    • AB0035387
    • X9709
    • AM20120613
    • 4
    • MFCD13181511
    • SCHEMBL1163802
    • SB71896
    • AKOS015853495
    • DB-062614
    • EN300-84908
    • CS-W003846
    • DTXCID00512310
    • DTXSID70561532
    • BP-30018
    • 127827-52-5
    • DS-13848
    • MDL: MFCD13181511
    • Inchi: 1S/C9H5BrFN/c10-7-4-6-2-1-3-12-9(6)5-8(7)11/h1-5H
    • InChI Key: IFIKQQLFQMNCRN-UHFFFAOYSA-N
    • SMILES: BrC1C(=CC2C(=CC=CN=2)C=1)F

Computed Properties

  • Exact Mass: 224.95900
  • Monoisotopic Mass: 224.95894g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 0
  • Complexity: 165
  • 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
  • Topological Polar Surface Area: 12.9
  • XLogP3: 3

Experimental Properties

  • Boiling Point: 295.7℃ at 760 mmHg
  • PSA: 12.89000
  • LogP: 3.13640

6-Bromo-7-fluoroquinoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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6-Bromo-7-fluoroquinoline Production Method

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