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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 856859-49-9

  • Cat. No. CS-W006001
  • Purity≥95%
  • MDL No.MFCD10699404

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

4-Bromo-1H-pyrazolo[3,4-b]pyridine|CS-W006001

Structure of 856859-49-9

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General Information

  • CAS No. 856859-49-9
  • Cat. No. CS-W006001
  • Purity ≥95%
  • MDL No. MFCD10699404
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrN₃
  • Molecular Weight 198.02
  • Synonym(s) 4-Bromo-7-aza-1H-indazole
  • SMILES BrC2=C1C=N[NH]C1=NC=C2

Description

4-Bromo-1H-pyrazolo[3,4-b]pyridine is a heterocyclic scaffold featuring a brominated pyrazolopyridine core, offering a versatile platform for transition metal-catalyzed coupling reactions. The electron-deficient aromatic system enables efficient functionalization, while the pendant bromine facilitates cross-coupling with minimal protection requirements. This compound serves as a key building block in medicinal chemistry and materials science applications.

Application

4-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 bond formation, while the fused pyrazolopyridine core provides structural rigidity and enhanced solubility. This compound functions reliably in late-stage diversification workflows and is compatible with standard purification methods, making it well-suited for medicinal chemistry and process development applications.

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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