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CS-W001157 4
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8-Bromo[1,2,4]triazolo[4,3-a]pyridine

  • CAS No. 1126824-74-5

  • Cat. No. CS-W000456
  • Purity≥98%
  • MDL No.MFCD00498951

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

8-Bromo[1,2,4]triazolo[4,3-a]pyridine|CS-W000456

Structure of 1126824-74-5

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General Information

  • CAS No. 1126824-74-5
  • Cat. No. CS-W000456
  • Purity ≥98%
  • MDL No. MFCD00498951
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₄BrN₃
  • Molecular Weight 198.02
  • Synonym(s) 8-Bromo-[1,2,4]triazolo[4,3-A]pyridine
  • SMILES Brc1cccn2cnnc12

Description

8-Bromo[1,2,4]triazolo[4,3-a]pyridine is a heterocyclic building block featuring a brominated triazolopyridine core. This electron-deficient scaffold enables efficient coupling in cross-coupling reactions and serves as a key intermediate in medicinal chemistry. The bromine atom facilitates Pd-catalyzed transformations, while the fused ring system provides rigidity and enhanced metabolic stability.

Application

8-Bromo[1,2,4]triazolo[4,3-a]pyridine serves as a versatile heterocyclic building block for medicinal chemistry and catalytic synthesis. Its bromine substituent enables palladium-catalyzed cross-coupling reactions, facilitating the construction of biaryl and extended π-systems. The triazolopyridine core exhibits excellent bench stability, functional group tolerance, and compatibility with standard reaction conditions, making it a practical scaffold for diversification in API discovery and materials science 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-H320-H335
Precautionary Statements : P261-P280-P302+P352

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Computational Chemistry Data

  • TPSA   30.19
  • LogP   1.4918
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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