Cas no 1261630-05-0 (3-Iodoquinolin-7-ol)

3-Iodoquinolin-7-ol is a halogenated quinoline derivative with significant utility in organic synthesis and pharmaceutical research. Its key structural features—an iodine substituent at the 3-position and a hydroxyl group at the 7-position—make it a versatile intermediate for cross-coupling reactions, such as Suzuki or Sonogashira couplings, enabling the construction of complex heterocyclic frameworks. The iodine moiety offers excellent reactivity for further functionalization, while the hydroxyl group provides a handle for additional derivatization. This compound is particularly valuable in medicinal chemistry for the development of bioactive molecules, including potential antimicrobial and anticancer agents. Its stability and well-defined reactivity profile enhance its suitability for high-precision synthetic applications.
3-Iodoquinolin-7-ol structure
3-Iodoquinolin-7-ol structure
Product Name:3-Iodoquinolin-7-ol
CAS No:1261630-05-0
MF:C9H6INO
MW:271.054514408112
CID:1088865
PubChem ID:136326427
Update Time:2025-08-05

3-Iodoquinolin-7-ol Chemical and Physical Properties

Names and Identifiers

    • 3-Iodoquinolin-7-ol
    • 3-iodo-1H-quinolin-7-one
    • EN300-7866831
    • 3-Iodoquinolin-7(1H)-one
    • 7-Quinolinol, 3-iodo-
    • DTXSID90856896
    • 1261630-05-0
    • SB69498
    • Inchi: 1S/C9H6INO/c10-7-3-6-1-2-8(12)4-9(6)11-5-7/h1-5,12H
    • InChI Key: LUACABFOCIAIIX-UHFFFAOYSA-N
    • SMILES: IC1=CN=C2C=C(C=CC2=C1)O

Computed Properties

  • Exact Mass: 270.94941g/mol
  • Monoisotopic Mass: 270.94941g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • 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
  • XLogP3: 2.6
  • Topological Polar Surface Area: 33.1?2

3-Iodoquinolin-7-ol Pricemore >>

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