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CS-W001157 4
Total: USD 88.00

1H-naphtho[1,8-de][1,2,3]triazine

  • CAS No. 204-03-5

  • Cat. No. CS-0598968
  • Purity≥98%
  • MDL No.None

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

1H-naphtho[1,8-de][1,2,3]triazine|CS-0598968

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General Information

  • CAS No. 204-03-5
  • Cat. No. CS-0598968
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇N₃
  • Molecular Weight 169.18
  • Synonym(s) None
  • SMILES C1=CC2=C3C(=C1)NN=NC3=CC=C2

Description

1H-naphtho[1,8-de][1,2,3]triazine is a polycyclic heteroaromatic scaffold featuring a fused triazine ring within a naphthalene framework. This electron-deficient system enables effective integration into advanced synthetic intermediates for pharmaceuticals and functional materials. The rigid, planar geometry enhances π-stacking interactions in supramolecular applications.

Application

1H-naphtho[1,8-de][1,2,3]triazine serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling the construction of bioactive molecules through selective functionalization at the triazine ring. Its planar, electron-deficient architecture facilitates π–π stacking interactions and enhances binding affinity in target-directed synthesis. The compound exhibits bench stability and compatibility with standard coupling reactions, supporting efficient derivatization for lead optimization campaigns.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   36.75
  • LogP   3.264
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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