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CS-W001157 4
Total: USD 88.00

2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine

  • CAS No. 425629-22-7

  • Cat. No. CS-0110584
  • Purity≥96%
  • MDL No.None

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

2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine|CS-0110584

Structure of 425629-22-7

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General Information

  • CAS No. 425629-22-7
  • Cat. No. CS-0110584
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₇H₁₅N₃
  • Molecular Weight 381.43
  • Synonym(s) 2,4,6-tri[(4-ethynyl)phenyl]-1,3,5-triazine
  • SMILES C#CC1=CC=C(C=C1)C2=NC(C3=CC=C(C=C3)C#C)=NC(C4=CC=C(C=C4)C#C)=N2

Description

This triazine scaffold features three ethynylphenyl groups positioned at the 2,4,6-vertices, enabling efficient copper-catalyzed click coupling and robust conjugation in materials synthesis. The electron-deficient core facilitates strong π-interactions in organic semiconductors and functional polymers.

Application

2,4,6-Tris(4-ethynylphenyl)-1,3,5-triazine serves as a versatile, bench-stable triazine-based building block for copper-catalyzed azide-alkyne cycloaddition (CuAAC) and other click chemistry protocols. Its three terminal alkyne groups enable efficient multivalent conjugation, facilitating the construction of complex dendritic architectures, molecular scaffolds, and functionalized materials with high regioselectivity and modularity in standard synthetic workflows.

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 : P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   38.67
  • LogP   4.8165
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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