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CS-W001157 4
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5-Fluoroindole-2-carboxylic acid

  • CAS No. 399-76-8

  • Cat. No. CS-W017282
  • Purity≥98%
  • MDL No.MFCD00005612

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

5-Fluoroindole-2-carboxylic acid|CS-W017282

Structure of 399-76-8

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General Information

  • CAS No. 399-76-8
  • Cat. No. CS-W017282
  • Purity ≥98%
  • MDL No. MFCD00005612
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆FNO₂
  • Molecular Weight 179.15
  • Synonym(s) 5-fluoro-1H-indole-2-carboxylate
  • SMILES O=C(C(N1)=CC2=C1C=CC(F)=C2)O

Description

Disodium phenyl phosphate has been studied extensively in scientific research. It has been used as a model compound for studying the mechanism of action of phosphoric acid-based flame retardants. It has also been used in studies of the antioxidant activity of phenolic compounds, as well as in studies of the mechanism of action of antifoam agents. In addition, Disodium phenyl phosphate has been used to study the mechanism of action of emulsifiers and preservatives.

Synthesis

  • Route1

    References

    • Zhang, Fan; Zhao, Yanfang; Sun, Li; Ding, Lu; Gu, Yucheng; Gong, Ping European Journal of Medicinal Chemistry, 2011 , vol. 46, # 7 p. 3149 - 3157
  • Route2
    • 3-(5-Fluoro-2-nitrophenyl)-2-oxopropanoic acid|CS-1207835
      782-10-5
    • ~%
    • In-stock
      5-Fluoroindole-2-carboxylic acid|CS-W017282
      399-76-8

    References

    • Finger et al. Journal of the American Chemical Society, 1959 , vol. 81, p. 94,95, 97
  • Route3

    References

    • Zhang, Fan; Zhao, Yanfang; Sun, Li; Ding, Lu; Gu, Yucheng; Gong, Ping European Journal of Medicinal Chemistry, 2011 , vol. 46, # 7 p. 3149 - 3157

Safety Information

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

Quality Control

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Computational Chemistry Data

  • TPSA   53.09
  • LogP   2.0052
  • H_Acceptors   1
  • H_Donors   2
  • Rotatable_Bonds   1

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