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CS-W001157 4
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1-Phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

  • CAS No. 15018-50-5

  • Cat. No. CS-0116611
  • Molecule weight204.18
  • Purity≥95%
  • MDL No.None

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

1-Phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione|CS-0116611

Structure of 15018-50-5

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General Information

  • CAS No. 15018-50-5
  • Cat. No. CS-0116611
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈N₂O₃
  • Molecular Weight 204.18
  • Synonym(s) 1-phenylpyrimidine-2,4,6(1H,3H,5H)-trione
  • SMILES O=C1NC(CC(N1C2=CC=CC=C2)=O)=O

Synthesis

  • Route1

    References

    • Tang, Qidong; Zhang, Guogang; Du, Xinming; Zhu, Wufu; Li, Ruijuan; Lin, Huafang; Li, Pengcheng; Cheng, Maosheng; Gong, Ping; Zhao, Yanfang Bioorganic and Medicinal Chemistry, 2014 , vol. 22, # 4 p. 1236 - 1249
  • Route2
    • In-stock
      1-Phenylurea|CS-W017760
      64-10-8
    • null|null
      105-53-3
    • ~40%
    • In-stock
      1-Phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione|CS-0116611
      15018-50-5

    References

    • Harriman, Geraldine C.; Brewer, Matthias; Bennett, Robert; Kuhn, Cyrille; Bazin, Marc; Larosa, Greg; Skerker, Paul; Cochran, Nancy; Gallant, Debra; Baxter, Deborah; Picarella, Dominic; Jaffee, Bruce; Luly, Jay R.; Briskin, Michael J. Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 7 p. 2509 - 2512
  • Route3
    • null|null
      141-82-2
    • In-stock
      1-Phenylurea|CS-W017760
      64-10-8
    • ~47%
    • In-stock
      1-Phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione|CS-0116611
      15018-50-5

    References

    • Ingle; Gaidhane; Dutta; Naha; Sengupta Journal of Carbohydrate Chemistry, 2006 , vol. 25, # 8-9 p. 661 - 671

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   66.48
  • LogP   0.6595
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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