3-(2,6-Dichlorobenzyl)-2-methyl-1-(3-(trifluoromethyl)benzyl)pyridin-4(1H)-one CAS 339017-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339017-50-4
Molecular FormulaC21H16Cl2F3NO
Molecular Weight426.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,6-Dichlorobenzyl)-2-methyl-1-(3-(trifluoromethyl)benzyl)pyridin-4(1H)-one CAS 339017-50-4 chemical structure

Description

As a certified reference material (CRM), 3-(2,6-Dichlorobenzyl)-2-methyl-1-(3-(trifluoromethyl)benzyl)pyridin-4(1H)-one 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.

CATO supplies 3-(2,6-Dichlorobenzyl)-2-methyl-1-(3-(trifluoromethyl)benzyl)pyridin-4(1H)-one (CAS 339017-50-4), a certified reference material (molecular formula C21H16Cl2F3NO, MW 426.26 g/mol) for analytical method development and quality control.

The molecular framework of 3-(2,6-Dichlorobenzyl)-2-methyl-1-(3-(trifluoromethyl)benzyl)pyridin-4(1H)-one (C21H16Cl2F3NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC21H16Cl2F3NO
Molecular Weight426.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

Related Dichlorobenzyl Standards

Recommended Standards

Why CATO?