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CS-W001157 4
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3-(4-Bromophenyl)-7-hydroxy-4h-chromen-4-one

  • CAS No. 96644-05-2

  • Cat. No. CS-0268094
  • Molecule weight317.13
  • Purity≥96%
  • MDL No.None

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

3-(4-Bromophenyl)-7-hydroxy-4h-chromen-4-one|CS-0268094

Structure of 96644-05-2

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General Information

  • CAS No. 96644-05-2
  • Cat. No. CS-0268094
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₉BrO₃
  • Molecular Weight 317.13
  • Synonym(s) AKOS BBS-00006060
  • SMILES C1=C(C=CC(=C1)Br)C2=COC3=C(C=CC(=C3)O)C2=O

Synthesis

  • Route1
    • 2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone|CS-0060219
      92152-60-8
    • null|null
      122-51-0
    • ~90%
    • In-stock
      3-(4-Bromophenyl)-7-hydroxy-4h-chromen-4-one|CS-0268094
      96644-05-2

    References

    • Luk'yanchikov, M. S.; Khilya, V. P.; Kazakov, A. L. Chemistry of Natural Compounds, 1985 , vol. 21, # 6 p. 740 - 743 Khimiya Prirodnykh Soedinenii, 1985 , vol. 21, # 6 p. 781 - 784
  • Route2
    • 2-(4-Bromophenyl)-1-(2,4-dihydroxyphenyl)ethanone|CS-0060219
      92152-60-8
    • null|null
      68-12-2
    • ~61%
    • In-stock
      3-(4-Bromophenyl)-7-hydroxy-4h-chromen-4-one|CS-0268094
      96644-05-2

    References

    • Yeap, Guan-Yeow; Yam, Wan-Sinn; Dominiak, Paulina; Ito, Masato M. Journal of Molecular Structure, 2010 , vol. 967, # 1-3 p. 25 - 33
  • Route3
    • null|null
      108-46-3
    • ~%
    • In-stock
      3-(4-Bromophenyl)-7-hydroxy-4h-chromen-4-one|CS-0268094
      96644-05-2

    References

    • Gao, Guang-Yao; Li, Dian-Jun; Keung, Wing Ming Bioorganic and Medicinal Chemistry, 2003 , vol. 11, # 18 p. 4069 - 4081

Safety Information

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

Quality Control

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Computational Chemistry Data

  • TPSA   50.44
  • LogP   3.9281
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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