2-Bromo-4,6-diphenyl-1,3,5-triazine CAS 80984-79-8

Purity 97%+In StockPharmaceutical Standards
CAS No.80984-79-8
Molecular FormulaC15H10BrN3
Molecular Weight312.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4,6-diphenyl-1,3,5-triazine CAS 80984-79-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.16 g/mol gives 2-Bromo-4,6-diphenyl-1,3,5-triazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Bromo-4,6-diphenyl-1,3,5-triazine (CAS 80984-79-8) is a high-purity analytical reference standard with the molecular formula C15H10BrN3 and a molecular weight of 312.16 g/mol.

The molecular framework of 2-Bromo-4,6-diphenyl-1,3,5-triazine (C15H10BrN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 2-Bromo-4,6-diphenyl-1,3,5-triazine 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 FormulaC15H10BrN3
Molecular Weight312.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentBr-containing
Nitrogen Atoms3

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