Cas no 1876723-07-7 (benzyl N-(2-bromo-6-fluorophenyl)carbamate)

Benzyl N-(2-bromo-6-fluorophenyl)carbamate is a specialized carbamate derivative featuring both bromo and fluoro substituents on the phenyl ring. This compound is valued in synthetic organic chemistry for its utility as an intermediate in the preparation of pharmaceuticals, agrochemicals, and other fine chemicals. The presence of halogen groups enhances its reactivity, facilitating further functionalization via cross-coupling or nucleophilic substitution reactions. Its benzyl carbamate moiety offers stability while remaining amenable to deprotection under mild conditions. The compound’s well-defined structure and consistent purity make it a reliable building block for researchers developing novel bioactive molecules or exploring structure-activity relationships.
benzyl N-(2-bromo-6-fluorophenyl)carbamate structure
1876723-07-7 structure
Product Name:benzyl N-(2-bromo-6-fluorophenyl)carbamate
CAS No:1876723-07-7
MF:C14H11BrFNO2
MW:324.145046472549
CID:5565737
PubChem ID:130581103
Update Time:2025-10-19

benzyl N-(2-bromo-6-fluorophenyl)carbamate Chemical and Physical Properties

Names and Identifiers

    • 1876723-07-7
    • EN300-5011320
    • benzyl N-(2-bromo-6-fluorophenyl)carbamate
    • Inchi: 1S/C14H11BrFNO2/c15-11-7-4-8-12(16)13(11)17-14(18)19-9-10-5-2-1-3-6-10/h1-8H,9H2,(H,17,18)
    • InChI Key: QUSSDEPRPCZSDU-UHFFFAOYSA-N
    • SMILES: BrC1C=CC=C(C=1NC(=O)OCC1C=CC=CC=1)F

Computed Properties

  • Exact Mass: 322.99572g/mol
  • Monoisotopic Mass: 322.99572g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 297
  • 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: 3.8
  • Topological Polar Surface Area: 38.3?2

benzyl N-(2-bromo-6-fluorophenyl)carbamate Pricemore >>

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