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CS-W001157 4
Total: USD 88.00

1,3,5-Trimethyl-1h,6h,7h-pyrazolo[4,3-d]pyrimidin-7-one

  • CAS No. 59023-33-5

  • Cat. No. CS-0262062
  • Purity≥98%
  • MDL No.None

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

1,3,5-Trimethyl-1h,6h,7h-pyrazolo[4,3-d]pyrimidin-7-one|CS-0262062

Structure of 59023-33-5

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General Information

  • CAS No. 59023-33-5
  • Cat. No. CS-0262062
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀N₄O
  • Molecular Weight 178.19
  • Synonym(s) 1,3,5-Trimethyl-1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one
  • SMILES N1=C(C2=C(N1C)C(=O)NC(=N2)C)C

Synthesis

  • Route1
    • 4-Acetamido-1,3-dimethyl-1H-pyrazole-5-carboxamide|CS-0319199
      89239-25-8
    • ~74%
    • 1,3,5-Trimethyl-1h,6h,7h-pyrazolo[4,3-d]pyrimidin-7-one|CS-0262062
      59023-33-5

    References

    • DeWald; Beeson; Hershenson; Wise; Downs; Heffner; Coughenour; Pugsley Journal of Medicinal Chemistry, 1988 , vol. 31, # 2 p. 454 - 461
  • Route2
    • 4-Amino-1,3-dimethyl-1h-pyrazole-5-carboxamide|CS-0244952
      59023-32-4
    • ~%
    • 1,3,5-Trimethyl-1h,6h,7h-pyrazolo[4,3-d]pyrimidin-7-one|CS-0262062
      59023-33-5

    References

    • DeWald; Beeson; Hershenson; Wise; Downs; Heffner; Coughenour; Pugsley Journal of Medicinal Chemistry, 1988 , vol. 31, # 2 p. 454 - 461
  • Route3
    • 2,5-Dimethyl-4-Nitro-2H-pyrazole-3-carboxylic acid amide|CS-0759174
      78208-58-9
    • ~%
    • 1,3,5-Trimethyl-1h,6h,7h-pyrazolo[4,3-d]pyrimidin-7-one|CS-0262062
      59023-33-5

    References

    • DeWald; Beeson; Hershenson; Wise; Downs; Heffner; Coughenour; Pugsley Journal of Medicinal Chemistry, 1988 , vol. 31, # 2 p. 454 - 461

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   63.57
  • LogP   0.27344
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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