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CS-W001157 4
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1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethan-1-one

  • CAS No. 73100-63-7

  • Cat. No. CS-0455355
  • Molecule weight278.31
  • Purity≥98%
  • MDL No.None

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

1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethan-1-one|CS-0455355

Structure of 73100-63-7

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General Information

  • CAS No. 73100-63-7
  • Cat. No. CS-0455355
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₁₄N₂O₂
  • Molecular Weight 278.31
  • Synonym(s) 1-(4-Methoxyphenyl)-2-quinoxalin-2-ylethanone
  • SMILES COC1=CC=C(C=C1)C(=O)CC2=NC3=CC=CC=C3N=C2

Synthesis

  • Route1
    • 2-Methylquinoxaline, ≥97%|CS-1269049
      7251-61-8
    • Methyl anisate, ≥99%|CS-1268957
      121-98-2
    • ~99%
    • 1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethan-1-one|CS-0455355
      73100-63-7

    References

    • Sund, Eldon H.; Callender, David L. Journal of Chemical & Engineering Data, 1980 , vol. 25, # 2 p. 189
  • Route2
    • null|null
      116655-50-6
    • ~%
    • 1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethan-1-one|CS-0455355
      73100-63-7
    • null|null
      116655-46-0

    References

    • Mainagashev, I. Ya.; Lapachev, V. V.; Fedotov, M. A.; Mamaev, V. P. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1987 , vol. 23, # 12 p. 1339 - 1342 Khimiya Geterotsiklicheskikh Soedinenii, 1987 , # 12 p. 1663 - 1667
  • Route3
    • null|null
      116655-46-0
    • ~%
    • null|null
      116655-50-6
    • 1-(4-Methoxyphenyl)-2-(quinoxalin-2-yl)ethan-1-one|CS-0455355
      73100-63-7

    References

    • Mainagashev, I. Ya.; Lapachev, V. V.; Fedotov, M. A.; Mamaev, V. P. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1987 , vol. 23, # 12 p. 1339 - 1342 Khimiya Geterotsiklicheskikh Soedinenii, 1987 , # 12 p. 1663 - 1667

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   52.08
  • LogP   3.0638
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   4

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