3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol CAS 2245128-70-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2245128-70-3
Molecular FormulaC21H15N3O
Molecular Weight325.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol CAS 2245128-70-3 chemical structure

Description

The occurrence of 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol (CAS 2245128-70-3), a certified reference material (molecular formula C21H15N3O, MW 325.36 g/mol) for analytical method development and quality control.

3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol (C21H15N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)phenol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H15N3O
Molecular Weight325.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms3

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