2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine CAS 23449-08-3

Purity >95%In StockPharmaceutical Standards
CAS No.23449-08-3
Molecular FormulaC21H14BrN3
Molecular Weight388.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine CAS 23449-08-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine.

CATO supplies 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (CAS 23449-08-3), a certified reference material (molecular formula C21H14BrN3, MW 388.26 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine (C21H14BrN3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC21H14BrN3
Molecular Weight388.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity>95%
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing
Nitrogen Atoms3

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