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Atomfair 2,4,6-Tris(4-formylphenoxy)-1,3,5-triazine C24H15N3O6 CAS 3140-75-8

2,4,6-Tris(4-formylphenoxy)-1,3,5-triazine (CAS No. 3140-75-8) is a high-purity triazine-based compound with the molecular formula C24H15N3O6. This trifunctional aldehyde derivative features a central 1,3,5-triazine core symmetrically substituted with three 4-formylphenoxy groups, offering exceptional reactivity for advanced organic synthesis and polymer applications. The compound’s IUPAC name is 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde , highlighting its precise molecular architecture. With a molecular weight of 441.40 g/mol, this white to off-white crystalline powder exhibits excellent thermal stability and solubility in common organic solvents including DMF, DMSO, and THF. Each batch undergoes rigorous QC testing via HPLC (>98% purity) and NMR spectroscopy to ensure consistency for research applications. Suitable for…

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Description

2,4,6-Tris(4-formylphenoxy)-1,3,5-triazine (CAS No. 3140-75-8) is a high-purity triazine-based compound with the molecular formula C24H15N3O6. This trifunctional aldehyde derivative features a central 1,3,5-triazine core symmetrically substituted with three 4-formylphenoxy groups, offering exceptional reactivity for advanced organic synthesis and polymer applications. The compound’s IUPAC name is 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde, highlighting its precise molecular architecture. With a molecular weight of 441.40 g/mol, this white to off-white crystalline powder exhibits excellent thermal stability and solubility in common organic solvents including DMF, DMSO, and THF. Each batch undergoes rigorous QC testing via HPLC (>98% purity) and NMR spectroscopy to ensure consistency for research applications. Suitable for use as a building block in covalent organic frameworks (COFs), crosslinking agents, or pharmaceutical intermediates. Packaged under inert gas in amber glass vials to prevent degradation.

Properties

  • CAS Number: 3140-75-8
  • Complexity: 530
  • IUPAC Name: 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde
  • InChI: InChI=1S/C24H15N3O6/c28-13-16-1-7-19(8-2-16)31-22-25-23(32-20-9-3-17(14-29)4-10-20)27-24(26-22)33-21-11-5-18(15-30)6-12-21/h1-15H
  • InChI Key: YNLBSRHGIHAPAE-UHFFFAOYSA-N
  • Exact Mass: 441.09608521
  • Molecular Formula: C24H15N3O6
  • Molecular Weight: 441.4
  • SMILES: C1=CC(=CC=C1C=O)OC2=NC(=NC(=N2)OC3=CC=C(C=C3)C=O)OC4=CC=C(C=C4)C=O
  • Topological: 118
  • Monoisotopic Mass: 441.09608521
  • Synonyms: 3140-75-8, 2,4,6-Tris(4-formylphenoxy)-1,3,5-triazine, Benzaldehyde, 4,4′,4”-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris-, 4,4′,4”-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzaldehyde, 4-[[4,6-bis(4-formylphenoxy)-1,3,5-triazin-2-yl]oxy]benzaldehyde, YSZC201, SCHEMBL9276142, DTXSID40471573, MFCD31700811, BS-51933, CS-0110407, 2,4,6-tris(p-formylphenoxy)-1,3,5-triazine, E84072, 4,4,4-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzaldehyde, 4,4 inverted exclamation marka,4 inverted exclamation marka-((1,3,5-Triazine-2,4,6-triyl)tris(oxy))tribenzaldehyde

Application

This trifunctional aldehyde serves as a key precursor for synthesizing covalent organic frameworks (COFs) through condensation reactions with amines or hydrazides. The compound’s symmetrical structure enables the creation of highly ordered porous materials for gas storage or catalysis applications. Researchers utilize it as a crosslinker in polymer chemistry to enhance thermal and mechanical properties of resins. In pharmaceutical research, it functions as an intermediate for triazine-based drug development.

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