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Atomfair 2,4,6-tris(2-(1H-pyrazol-1-yl)phenyl)-1,3,5-triazine C30H21N9 CAS 352196-01-1

2,4,6-tris(2-(1H-pyrazol-1-yl)phenyl)-1,3,5-triazine (CAS No. 352196-01-1) is a high-purity, heterocyclic organic compound with the molecular formula C30H21N9. This triazine derivative features three pyrazole-substituted phenyl groups symmetrically arranged around a central 1,3,5-triazine core, making it a valuable building block for advanced materials research. The compound’s rigid, planar structure and nitrogen-rich composition lend it to applications in coordination chemistry, supramolecular assemblies, and optoelectronic materials. Available as an off-white to light yellow crystalline powder, it is characterized by excellent thermal stability and solubility in common organic solvents such as DMF, DMSO, and dichloromethane. Each batch is rigorously analyzed by1H NMR, HPLC, and mass spectrometry to…

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Description

2,4,6-tris(2-(1H-pyrazol-1-yl)phenyl)-1,3,5-triazine (CAS No. 352196-01-1) is a high-purity, heterocyclic organic compound with the molecular formula C30H21N9. This triazine derivative features three pyrazole-substituted phenyl groups symmetrically arranged around a central 1,3,5-triazine core, making it a valuable building block for advanced materials research. The compound’s rigid, planar structure and nitrogen-rich composition lend it to applications in coordination chemistry, supramolecular assemblies, and optoelectronic materials. Available as an off-white to light yellow crystalline powder, it is characterized by excellent thermal stability and solubility in common organic solvents such as DMF, DMSO, and dichloromethane. Each batch is rigorously analyzed by 1H NMR, HPLC, and mass spectrometry to ensure >95% purity, meeting the exacting standards of pharmaceutical and materials science research.

Properties

  • CAS Number: 352196-01-1
  • Complexity: 672
  • IUPAC Name: 2,4,6-tris(3-pyrazol-1-ylphenyl)-1,3,5-triazine
  • InChI: InChI=1S/C30H21N9/c1-7-22(19-25(10-1)37-16-4-13-31-37)28-34-29(23-8-2-11-26(20-23)38-17-5-14-32-38)36-30(35-28)24-9-3-12-27(21-24)39-18-6-15-33-39/h1-21H
  • InChI Key: NZWMBNNEHOHXAE-UHFFFAOYSA-N
  • Exact Mass: 507.19199171
  • Molecular Formula: C30H21N9
  • Molecular Weight: 507.5
  • SMILES: C1=CC(=CC(=C1)N2C=CC=N2)C3=NC(=NC(=N3)C4=CC(=CC=C4)N5C=CC=N5)C6=CC(=CC=C6)N7C=CC=N7
  • Topological: 92.1
  • Monoisotopic Mass: 507.19199171
  • Synonyms: 352196-01-1, 2,4,6-tris(2-(1H-pyrazol-1-yl)phenyl)-1,3,5-triazine, 891-324-9, 2,4,6-Tris(3-(1H-pyrazol-1-yl)phenyl)-1,3,5-triazine, SCHEMBL15021544, BS-48633, CS-0378598, F75736, 2,4,6-tris(3-pyrazol-1-ylphenyl)-1,3,5-triazine

Application

This triazine-pyrazole hybrid serves as a versatile ligand for transition metal complexes in catalytic systems and luminescent materials. Researchers utilize its multiple coordination sites to construct metal-organic frameworks (MOFs) with tunable porosity for gas storage applications. The compound’s extended π-conjugation makes it attractive for developing organic semiconductors and light-emitting materials in OLED technologies.

Safety and Hazards

GHS Hazard Statements

  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2 (100%)
  • STOT SE 3 (100%)

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Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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