Cas no 88785-06-2 (Octanamide, 8-bromo-)

Octanamide, 8-bromo- is a brominated alkylamide compound characterized by an eight-carbon chain with a terminal bromine substitution and an amide functional group. This structure imparts reactivity suitable for use as an intermediate in organic synthesis, particularly in the preparation of more complex molecules through nucleophilic substitution or coupling reactions. The presence of both bromine and amide groups enhances its utility in pharmaceutical and agrochemical applications, where selective functionalization is required. Its defined molecular weight and purity make it a reliable reagent for research and industrial processes. Proper handling is advised due to potential reactivity hazards.
Octanamide, 8-bromo- structure
Octanamide, 8-bromo- structure
Product Name:Octanamide, 8-bromo-
CAS No:88785-06-2
MF:C8H16BrNO
MW:222.122741699219
CID:621565
PubChem ID:13111846
Update Time:2025-10-11

Octanamide, 8-bromo- Chemical and Physical Properties

Names and Identifiers

    • Octanamide, 8-bromo-
    • 8-bromooctanamide
    • SCHEMBL1429079
    • 88785-06-2
    • 8-Bromo-octanoic acid amide
    • DTIHOTAOKMISMP-UHFFFAOYSA-N
    • DTXSID40518674
    • Inchi: 1S/C8H16BrNO/c9-7-5-3-1-2-4-6-8(10)11/h1-7H2,(H2,10,11)
    • InChI Key: DTIHOTAOKMISMP-UHFFFAOYSA-N
    • SMILES: BrCCCCCCCC(N)=O

Computed Properties

  • Exact Mass: 221.04153g/mol
  • Monoisotopic Mass: 221.04153g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 7
  • Complexity: 106
  • 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: 0.7
  • Topological Polar Surface Area: 43.1?2

Octanamide, 8-bromo- Pricemore >>

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