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CS-W001157 4
Total: USD 88.00

1,3-Diphenyl-1H-pyrazol-5(4H)-one

  • CAS No. 4845-49-2

  • Cat. No. CS-0156361
  • Molecule weight236.27
  • Purity≥98%
  • MDL No.MFCD00117375

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

1,3-Diphenyl-1H-pyrazol-5(4H)-one|CS-0156361

Structure of 4845-49-2

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General Information

  • CAS No. 4845-49-2
  • Cat. No. CS-0156361
  • Purity ≥98%
  • MDL No. MFCD00117375
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₂N₂O
  • Molecular Weight 236.27
  • Synonym(s) 3H-Pyrazol-3-one, 2,4-dihydro-2,5-diphenyl-
  • SMILES C1=CC=C(C=C1)C2=NN(C3=CC=CC=C3)C(=O)C2

Synthesis

  • Route1
    • In-stock
      Ethyl 3-oxo-3-phenylpropanoate|CS-W007617
      94-02-0
    • null|null
      100-63-0
    • ~96%
    • In-stock
      1,3-Diphenyl-1H-pyrazol-5(4H)-one|CS-0156361
      4845-49-2

    References

    • Huang, Yu-Ying; Lin, Hui-Chang; Cheng, Kaung-Min; Su, Wei-Nien; Sung, Kuan-Chin; Lin, Tsung-Ping; Huang, Jiann-Jyh; Lin, Shao-Kai; Wong, Fung Fuh Tetrahedron, 2009 , vol. 65, # 46 p. 9592 - 9597
  • Route2
    • null|null
      201230-82-2
    • null|null
      380600-35-1
    • ~55%
    • In-stock
      1,3-Diphenyl-1H-pyrazol-5(4H)-one|CS-0156361
      4845-49-2

    References

    • Boeckman Jr., Robert K.; Reed, Jessica E.; Ge, Ping Organic Letters, 2001 , vol. 3, # 23 p. 3651 - 3653
  • Route3
    • null|null
      59-88-1
    • In-stock
      Ethyl 3-oxo-3-phenylpropanoate|CS-W007617
      94-02-0
    • ~89%
    • In-stock
      1,3-Diphenyl-1H-pyrazol-5(4H)-one|CS-0156361
      4845-49-2

    References

    • Clavier, Herve; Giordano, Laurent; Tenaglia, Alphonse Angewandte Chemie - International Edition, 2012 , vol. 51, # 34 p. 8648 - 8651

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-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   32.67
  • LogP   2.8276
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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