Cas no 116248-10-3 (2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine)

2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine is a fluorinated benzoxazole derivative with a primary amine functional group at the 5-position. This compound is of interest in pharmaceutical and materials research due to its structural motif, which combines a benzoxazole core with a fluorophenyl substituent. The presence of the fluorine atom enhances electronic properties, potentially improving binding affinity in bioactive applications. The amine group offers versatility for further derivatization, making it a valuable intermediate in synthetic chemistry. Its well-defined heterocyclic structure may contribute to stability and selectivity in drug discovery or optoelectronic material design. The compound is typically characterized by HPLC, NMR, and mass spectrometry to ensure high purity for research applications.
2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine structure
116248-10-3 structure
Product Name:2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine
CAS No:116248-10-3
MF:C13H9FN2O
MW:228.221766233444
MDL:MFCD00579116
CID:1070921
PubChem ID:675396
Update Time:2025-05-27

2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine Chemical and Physical Properties

Names and Identifiers

    • 2-(4-Fluoro-phenyl)-benzooxazol-5-ylamine
    • 2-(4-fluorophenyl)-5-aminobenzoxazole
    • 2-(4-fluorophenyl)benzo[d]oxazol-5-amine
    • 2-(4-fluorophenyl)benzoxazole-5-ylamine
    • 5-amino-2-(p-fluorophenyl)benzoxazole
    • 5-Benzoxazolamine, 2-(4-fluorophenyl)-
    • AC1LDU9Y
    • ACMC-20dvi5
    • Oprea1_235468
    • Oprea1_789133
    • 2-(4-fluorophenyl)-1,3-benzoxazol-5-amine
    • AKOS000108423
    • AS-63670
    • ALBB-026753
    • MFCD00579116
    • DB-084478
    • CS-0313309
    • STK045311
    • AB00540828
    • C80004
    • CCG-18372
    • 116248-10-3
    • DTXSID00350193
    • CHEMBL231682
    • SR-01000461599
    • SR-01000461599-1
    • 2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine
    • MDL： MFCD00579116
    • Inchi： 1S/C13H9FN2O/c14-9-3-1-8(2-4-9)13-16-11-7-10(15)5-6-12(11)17-13/h1-7H,15H2
    • InChI Key： OHKSDBATRIWCTK-UHFFFAOYSA-N
    • SMILES： FC1C=CC(=CC=1)C1=NC2C=C(C=CC=2O1)N

Computed Properties

  • Exact Mass: 228.06997
  • Monoisotopic Mass: 228.06989108g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 268
  • 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?2

Experimental Properties

  • PSA: 52.05

2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Fluorochem
058399-1g
2-(4-Fluoro-phenyl)-benzooxazol-5-ylamine
 116248-10-3
1g
 ￡307.00 2022-03-01
TRC
B437780-50mg
2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine
 116248-10-3
50mg
 $ 70.00 2022-06-07
TRC
B437780-100mg
2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine
 116248-10-3
100mg
 $ 95.00 2022-06-07
TRC
B437780-500mg
2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine
 116248-10-3
500mg
 $ 340.00 2022-06-07
Ambeed
A363103-1g
2-(4-Fluorophenyl)benzo[d]oxazol-5-amine
 116248-10-3 97%
1g
 $267.0 2024-04-26
abcr
AB375214-500 mg
2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine
 116248-10-3
500MG
 €254.60 2023-02-20
abcr
AB375214-1 g
2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine
 116248-10-3
1 g
 €322.50 2023-07-19
eNovation Chemicals LLC
D761034-250mg
5-Benzoxazolamine, 2-(4-fluorophenyl)-
 116248-10-3 95%
250mg
 $390 2025-02-19
A2B Chem LLC
AA15393-250mg
2-(4-Fluorophenyl)-1,3-benzoxazol-5-amine
 116248-10-3
250mg
 $180.00 2024-04-20
SHANG HAI HAO HONG Biomedical Technology Co., Ltd.
1383979-250mg
2-(4-Fluorophenyl)benzo[d]oxazol-5-amine
 116248-10-3 97%
250mg
 ￥1123.00 2024-08-09

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