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CS-W001157 4
Total: USD 88.00

6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine

  • CAS No. 944709-42-6

  • Cat. No. CS-B1065
  • Purity≥97%
  • MDL No.MFCD09701977

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

6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine|CS-B1065

Structure of 944709-42-6

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General Information

  • CAS No. 944709-42-6
  • Cat. No. CS-B1065
  • Purity ≥97%
  • MDL No. MFCD09701977
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₂Br₂N₄
  • Molecular Weight 277.90
  • Synonym(s) 6,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine
  • SMILES BrC1=NC(Br)=CN2C1=NC=N2

Description

6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine features a rigid, electron-deficient heterocyclic core enabling direct integration into advanced synthetic scaffolds. This dibrominated triazolopyrazine delivers high functional group tolerance and stability under standard conditions, streamlining access to complex molecular architectures in medicinal chemistry and materials science applications.

Application

6,8-Dibromo-[1,2,4]triazolo[1,5-a]pyrazine serves as a versatile building block for the synthesis of functionalized heterocyclic scaffolds. The dibromo substitution pattern enables efficient palladium-catalyzed cross-coupling reactions, facilitating the construction of biaryl and extended π-conjugated systems. Its bench-stable nature and compatibility with standard coupling conditions make it well-suited for medicinal chemistry campaigns and materials science applications requiring precise structural control.

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   43.08
  • LogP   1.6493
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   0

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