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CS-W001157 4
Total: USD 88.00

1H-Pyrazolo[3,4-d]pyrimidine

  • CAS No. 271-80-7

  • Cat. No. CS-0045912
  • Purity≥97%
  • MDL No.MFCD06407902

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

1H-Pyrazolo[3,4-d]pyrimidine|CS-0045912

Structure of 271-80-7

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General Information

  • CAS No. 271-80-7
  • Cat. No. CS-0045912
  • Purity ≥97%
  • MDL No. MFCD06407902
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄N₄
  • Molecular Weight 120.11
  • Synonym(s) None
  • SMILES C12=C(N=CN=C2)NN=C1

Description

1H-Pyrazolo[3,4-d]pyrimidine serves as a privileged heterocyclic scaffold in medicinal chemistry, offering a rigid, electron-deficient core that integrates readily into kinase inhibitors and targeted therapeutics. This planar system enables strong π-stacking interactions and enhances binding affinity in drug discovery applications.

Application

1H-Pyrazolo[3,4-d]pyrimidine serves as a privileged heterocyclic scaffold in medicinal chemistry, enabling rapid access to biologically active compounds through straightforward functionalization at the 1-, 3-, and 5-positions. Its inherent stability, compatibility with diverse coupling reactions, and favorable solubility profile make it a practical building block for drug discovery campaigns targeting kinase inhibitors and other small-molecule therapeutics.

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+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   54.46
  • LogP   0.3529
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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