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CS-W001157 4
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2-Bromo-4,6-diphenyl-1,3,5-triazine

  • CAS No. 80984-79-8

  • Cat. No. CS-0135312
  • Purity≥97%
  • MDL No.MFCD10687147

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

2-Bromo-4,6-diphenyl-1,3,5-triazine|CS-0135312

Structure of 80984-79-8

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General Information

  • CAS No. 80984-79-8
  • Cat. No. CS-0135312
  • Purity ≥97%
  • MDL No. MFCD10687147
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₀BrN₃
  • Molecular Weight 312.17
  • Synonym(s) 2-BROMO-4,6-DIPHENYL-[1,3,5]TRIAZINE
  • SMILES BrC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1

Description

2-Bromo-4,6-diphenyl-1,3,5-triazine features a brominated triazine core flanked by two phenyl groups, delivering high reactivity in cross-coupling and heterocyclic synthesis. The electron-deficient triazine ring enables efficient palladium-catalyzed coupling, while the diphenyl substitution enhances stability and solubility in organic media. This compound serves as a key building block for advanced functional materials and pharmaceutical intermediates.

Application

2-Bromo-4,6-diphenyl-1,3,5-triazine serves as a versatile building block in heterocyclic synthesis, enabling palladium-catalyzed cross-coupling reactions due to its stable bromo substituent. The triazine core exhibits excellent functional group tolerance and bench stability, facilitating efficient construction of complex scaffolds for medicinal chemistry 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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   3.9681
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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