N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide CAS 477710-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.477710-08-0
Molecular FormulaC17H18ClNO2S
Molecular Weight335.85 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide CAS 477710-08-0 chemical structure

Description

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.

CATO supplies N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (CAS 477710-08-0), a certified reference material (molecular formula C17H18ClNO2S, MW 335.85 g/mol) for analytical method development and quality control.

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (C17H18ClNO2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC17H18ClNO2S
Molecular Weight335.85 g/mol
Purity97%+
StorageStore at 2-8°C, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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