Cas no 168083-35-0 (2-(bromomethyl)-6-fluoroquinoline)

2-(Bromomethyl)-6-fluoroquinoline is a versatile brominated quinoline derivative primarily used as an intermediate in organic synthesis. Its key structural features include a reactive bromomethyl group at the 2-position and a fluorine substituent at the 6-position, enabling selective functionalization in medicinal chemistry and materials science applications. The electron-withdrawing fluorine enhances the reactivity of the bromomethyl group, facilitating nucleophilic substitutions or cross-coupling reactions. This compound is particularly valuable in the synthesis of pharmacologically active quinoline-based scaffolds due to its balanced reactivity and stability under controlled conditions. It is typically handled under inert atmospheres to preserve its reactivity. Suitable for researchers developing fluorinated heterocyclic compounds or tailored quinoline derivatives.
2-(bromomethyl)-6-fluoroquinoline structure
168083-35-0 structure
Product Name:2-(bromomethyl)-6-fluoroquinoline
CAS No:168083-35-0
MF:C10H7BrFN
MW:240.07168507576
CID:1349183
PubChem ID:21618042
Update Time:2025-10-23

2-(bromomethyl)-6-fluoroquinoline Chemical and Physical Properties

Names and Identifiers

    • 2-(bromomethyl)-6-fluoroquinoline
    • Quinoline, 2-(bromomethyl)-6-fluoro-
    • 2-BROMOMETHYL-6-FLUOROQUINOLINE
    • CTK0E5304
    • 6-fluoroquinolin-2-ylmethyl bromide
    • SureCN127792
    • 2-bromomethyl-6-fluoro-quinoline
    • Quinoline, 2-(bromomethyl)-6-fluoro-; 2-BROMOMETHYL-6-FLUOROQUINOLINE; CTK0E5304; 6-fluoroquinolin-2-ylmethyl bromide; 2-bromomethyl-6-fluoroquinoline; SureCN127792; 2-Bromomethyl-6-fluoroquinoline; 2-bromomethyl-6-fluoro-quinoline;
    • 2-(bromo-methyl)-6-fluoroquinoline
    • SB69753
    • DB-202330
    • 168083-35-0
    • DTXSID70616379
    • SCHEMBL127792
    • UGPQPVWABPCSIP-UHFFFAOYSA-N
    • MDL： MFCD17926365
    • Inchi： 1S/C10H7BrFN/c11-6-9-3-1-7-5-8(12)2-4-10(7)13-9/h1-5H,6H2
    • InChI Key： UGPQPVWABPCSIP-UHFFFAOYSA-N
    • SMILES： BrCC1=CC=C2C=C(C=CC2=N1)F

Computed Properties

  • Exact Mass: 238.97461
  • Monoisotopic Mass: 238.97459g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 176
  • 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: 2.9
  • Topological Polar Surface Area: 12.9?2

Experimental Properties

  • PSA: 12.89

2-(bromomethyl)-6-fluoroquinoline Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Alichem
A189009195-1g
2-Bromomethyl-6-fluoroquinoline
 168083-35-0 97%
1g
 $563.31 2022-04-02
Chemenu
CM223448-1g
2-(Bromomethyl)-6-fluoroquinoline
 168083-35-0 95%
1g
 $505 2021-08-04
Chemenu
CM223448-1g
2-(Bromomethyl)-6-fluoroquinoline
 168083-35-0 95%
1g
 $556 2023-01-02

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