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CS-W001157 4
Total: USD 88.00

6-Amino-3-methyl-1,4-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile

  • CAS No. 53316-57-7

  • Cat. No. CS-0282668
  • Purity≥97%
  • MDL No.None

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

6-Amino-3-methyl-1,4-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile|CS-0282668

Structure of 53316-57-7

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General Information

  • CAS No. 53316-57-7
  • Cat. No. CS-0282668
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₀H₁₆N₄O
  • Molecular Weight 328.37
  • Synonym(s) 6-AMINO-3-METHYL-1,4-DIPHENYL-1,4-DIHYDRO-PYRANO[2,3-C]PYRAZOLE-5-CARBONITRILE
  • SMILES CC1=NN(C2=CC=CC=C2)C3=C1C(C4=CC=CC=C4)C(=C(N)O3)C#N

Synthesis

  • Route1
    • null|null
      100-52-7
    • Edaravone solution|CS-1692864
      89-25-8
    • null|null
      109-77-3
    • ~10%
    • In-stock
      6-Amino-3-methyl-1,4-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile|CS-0282668
      53316-57-7

    References

    • Guo, Shao-Bo; Wang, Shu-Xiang; Li, Ji-Tai Synthetic Communications, 2007 , vol. 37, # 13 p. 2111 - 2120
  • Route2

    References

    • Sheibani, Hassan; Babaie, Maryam Synthetic Communications, 2010 , vol. 40, # 2 p. 257 - 265
  • Route3
    • In-stock
      Ethyl acetoacetate|CS-0016216
      141-97-9
    • null|null
      100-52-7
    • null|null
      100-63-0
    • null|null
      109-77-3
    • ~90%
    • In-stock
      6-Amino-3-methyl-1,4-diphenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile|CS-0282668
      53316-57-7

    References

    • Wu, Mingshu; Feng, Qinqin; Wan, Dehui; Ma, Jinya Synthetic Communications, 2013 , vol. 43, # 12 p. 1721 - 1726

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   76.86
  • LogP   3.3989
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   2

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