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CS-W001157 4
Total: USD 88.00

1H-Pyrazolo[3,4-c]pyridine

  • CAS No. 271-47-6

  • Cat. No. CS-W019668
  • Purity≥97%
  • MDL No.MFCD00661308

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

1H-Pyrazolo[3,4-c]pyridine|CS-W019668

Structure of 271-47-6

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General Information

  • CAS No. 271-47-6
  • Cat. No. CS-W019668
  • Purity ≥97%
  • MDL No. MFCD00661308
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅N₃
  • Molecular Weight 119.12
  • Synonym(s) 1H-Pyrazolo(3,4-c)pyridine
  • SMILES C1(NN=C2)=C2C=CN=C1

Description

1H-Pyrazolo[3,4-c]pyridine is a nitrogen-rich heterocycle featuring fused pyrazole and pyridine rings, offering a rigid, planar scaffold with enhanced electron delocalization. This structural motif imparts strong π-conjugation and favorable charge transport properties, making it valuable in the design of organic semiconductors and kinase inhibitors. The molecule exhibits bench-stable behavior under standard conditions and integrates readily into complex molecular architectures.

Application

1H-Pyrazolo[3,4-c]pyridine serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling the construction of bioactive molecules through established functionalization at multiple positions. Its inherent stability and compatibility with common coupling reactions facilitate efficient synthesis of complex pharmaceutical intermediates. The core structure functions as a privileged motif in kinase inhibitors and CNS-targeted compounds, offering predictable reactivity for derivatization under standard conditions.

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

Quality Control

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Computational Chemistry Data

  • TPSA   41.57
  • LogP   0.9579
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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