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CS-W001157 4
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2-(4-Fluorophenyl)benzo[d]oxazol-5-amine

  • CAS No. 116248-10-3

  • Cat. No. CS-0313309
  • Purity≥97%
  • MDL No.MFCD00579116

*For research and further manufacturing use only, not for direct human use.

2-(4-Fluorophenyl)benzo[d]oxazol-5-amine|CS-0313309

Structure of 116248-10-3

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General Information

  • CAS No. 116248-10-3
  • Cat. No. CS-0313309
  • Purity ≥97%
  • MDL No. MFCD00579116
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₉FN₂O
  • Molecular Weight 228.22
  • Synonym(s) 2-(4-Fluoro-phenyl)-benzooxazol-5-ylamine
  • SMILES C1=C(C=CC(=C1)F)C2=NC3=C(C=CC(=C3)N)O2

Synthesis

  • Route1

    References

    • Alper-Hayta, Sabiha; Arisoy, Mustafa; Temiz-Arpaci, Oezlem; Yildiz, Ilkay; Aki, Esin; Oezkan, Semiha; Kaynak, Fatma European Journal of Medicinal Chemistry, 2008 , vol. 43, # 11 p. 2568 - 2578
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    • In-stock
      2-(4-Fluorophenyl)benzo[d]oxazol-5-amine|CS-0313309
      116248-10-3

    References

    • Ertan, Tugba; Yildiz, Ilkay; Tekiner-Gulbas, Betul; Bolelli, Kayhan; Temiz-Arpaci, Ozlem; Ozkan, Semiha; Kaynak, Fatma; Yalcin, Ismail; Aki, Esin European Journal of Medicinal Chemistry, 2009 , vol. 44, # 2 p. 501 - 510
  • Route3

    References

    • Chancellor, Daniel R.; Davies, Kay E.; De Moor, Olivier; Dorgan, Colin R.; Johnson, Peter D.; Lambert, Adam G.; Lawrence, Daniel; Lecci, Cristina; Maillol, Carole; Middleton, Penny J.; Nugent, Gary; Poignant, Severine D.; Potter, Allyson C.; Price, Paul D.; Pye, Richard J.; Storer, Richard; Tinsley, Jonathon M.; Van Well, Renate; Vickers, Richard; Vile, Julia; Wilkes, Fraser J.; Wilson, Francis X.; Wren, Stephen P.; Wynne, Graham M. Journal of Medicinal Chemistry, 2011 , vol. 54, # 9 p. 3241 - 3250

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   52.05
  • LogP   3.2161
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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