Cas no 918523-44-1 ({3-(Benzyloxy)carbonyl-2,4-difluorophenyl}amine)

{3-(Benzyloxy)carbonyl-2,4-difluorophenyl}amine is a fluorinated aromatic amine derivative featuring a benzyloxycarbonyl (Cbz) protecting group. This compound is particularly valuable in organic synthesis and pharmaceutical research due to its dual fluorine substituents, which enhance reactivity and stability in electrophilic substitution reactions. The Cbz group offers selective deprotection under mild conditions, making it suitable for peptide and heterocycle synthesis. Its structural properties facilitate applications in the development of bioactive molecules, including enzyme inhibitors and agrochemical intermediates. The compound's well-defined reactivity profile and compatibility with various coupling reactions make it a versatile intermediate for constructing complex molecular architectures. Proper handling under inert conditions is recommended due to its sensitivity.
{3-(Benzyloxy)carbonyl-2,4-difluorophenyl}amine structure
918523-44-1 structure
Product Name:{3-(Benzyloxy)carbonyl-2,4-difluorophenyl}amine
CAS No:918523-44-1
MF:C14H11F2NO2
MW:263.23945069313
MDL:MFCD18157654
CID:1076384
PubChem ID:53396458
Update Time:2025-05-28

{3-(Benzyloxy)carbonyl-2,4-difluorophenyl}amine Chemical and Physical Properties

Names and Identifiers

    • {3-[(Benzyloxy)carbonyl]-2,4-difluorophenyl}amine
    • 3-amino-2,6-difluoro-benzoic acid benzyl ester
    • benzyl 3-amino-2,6-difluorobenzoate
    • DGBMWLIYOSBXKT-UHFFFAOYSA-N
    • 918523-44-1
    • SCHEMBL411135
    • MFCD18157654
    • 3-amino-2, 6-difluoro-benzoic acid benzyl ester
    • KE-0045
    • AKOS015839315
    • DTXSID00694266
    • DB-365936
    • {3-(Benzyloxy)carbonyl-2,4-difluorophenyl}amine
    • MDL: MFCD18157654
    • Inchi: 1S/C14H11F2NO2/c15-10-6-7-11(17)13(16)12(10)14(18)19-8-9-4-2-1-3-5-9/h1-7H,8,17H2
    • InChI Key: DGBMWLIYOSBXKT-UHFFFAOYSA-N
    • SMILES: FC1C(=CC=C(C=1C(=O)OCC1C=CC=CC=1)F)N

Computed Properties

  • Exact Mass: 263.07578492g/mol
  • Monoisotopic Mass: 263.07578492g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 4
  • Complexity: 308
  • 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: 2.8
  • Topological Polar Surface Area: 52.3?2

{3-(Benzyloxy)carbonyl-2,4-difluorophenyl}amine Security Information

  • Storage Condition:(BD316116)

{3-(Benzyloxy)carbonyl-2,4-difluorophenyl}amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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918523-44-1 97%
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abcr
AB303655-500 mg
{3-[(Benzyloxy)carbonyl]-2,4-difluorophenyl}amine, 95%; .
918523-44-1 95%
500 mg
€215.40 2023-07-19
abcr
AB303655-1 g
{3-[(Benzyloxy)carbonyl]-2,4-difluorophenyl}amine, 95%; .
918523-44-1 95%
1 g
€315.00 2023-07-19
abcr
AB303655-500mg
{3-[(Benzyloxy)carbonyl]-2,4-difluorophenyl}amine, 95%; .
918523-44-1 95%
500mg
€215.40 2025-04-15
abcr
AB303655-1g
{3-[(Benzyloxy)carbonyl]-2,4-difluorophenyl}amine, 95%; .
918523-44-1 95%
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€315.00 2025-04-15
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1749020-1g
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Ambeed
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