2,4-Dichlorophenyl N-(2,4-difluorophenyl)-N-(phenylsulfonyl)glycinate CAS 343373-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.343373-93-3
Molecular FormulaC20H13Cl2F2NO4S
Molecular Weight472.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Dichlorophenyl N-(2,4-difluorophenyl)-N-(phenylsulfonyl)glycinate CAS 343373-93-3 chemical structure

Description

2,4-Dichlorophenyl N-(2,4-difluorophenyl)-N-(phenylsulfonyl)glycinate (C20H13Cl2F2NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 2,4-Dichlorophenyl N-(2,4-difluorophenyl)-N-(phenylsulfonyl)glycinate (CAS 343373-93-3), a certified reference material (molecular formula C20H13Cl2F2NO4S, MW 472.29 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H13Cl2F2NO4S
Molecular Weight472.29 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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