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CS-W001157 4
Total: USD 88.00

6-Bromo-1H-pyrazolo[3,4-b]pyridine

  • CAS No. 934560-92-6

  • Cat. No. CS-0043069
  • Purity≥97%
  • MDL No.MFCD13178164

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

6-Bromo-1H-pyrazolo[3,4-b]pyridine|CS-0043069

Structure of 934560-92-6

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General Information

  • CAS No. 934560-92-6
  • Cat. No. CS-0043069
  • Purity ≥97%
  • MDL No. MFCD13178164
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrN₃
  • Molecular Weight 198.02
  • Synonym(s) 6-bromo-2H-pyrazolo[3,4-b]pyridine
  • SMILES BrC1=NC2=C(C=NN2)C=C1

Description

6-Bromo-1H-pyrazolo[3,4-b]pyridine features a fused heterocyclic core with a bromine substituent at the 6-position, enabling direct functionalization in cross-coupling reactions. This electron-deficient scaffold integrates readily into pharmaceutical and agrochemical scaffolds, offering high reactivity under standard palladium-catalyzed conditions. The molecule exhibits bench-stable handling and compatibility with diverse synthetic transformations.

Application

6-Bromo-1H-pyrazolo[3,4-b]pyridine serves as a versatile building block for heterocyclic synthesis, enabling palladium-catalyzed cross-coupling reactions with broad functional group tolerance. Its bromo substituent facilitates efficient C–C and C–heteroatom bond formation, making it well-suited for constructing complex scaffolds in medicinal chemistry and materials science. The compound exhibits excellent bench stability and ease of purification, supporting reliable integration into multi-step synthetic sequences.

Safety Information

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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   41.57
  • LogP   1.7204
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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