2-((3-Chlorophenyl)sulfinyl)-N-(4-methoxyphenyl)acetamide CAS 344265-13-0

Purity 97%+In StockPharmaceutical Standards
CAS No.344265-13-0
Molecular FormulaC15H14ClNO3S
Molecular Weight323.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Chlorophenyl)sulfinyl)-N-(4-methoxyphenyl)acetamide CAS 344265-13-0 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 2-((3-Chlorophenyl)sulfinyl)-N-(4-methoxyphenyl)acetamide (CAS 344265-13-0), a certified reference material (molecular formula C15H14ClNO3S, MW 323.79 g/mol) for analytical method development and quality control.

The molecular framework of 2-((3-Chlorophenyl)sulfinyl)-N-(4-methoxyphenyl)acetamide (C15H14ClNO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 2-((3-Chlorophenyl)sulfinyl)-N-(4-methoxyphenyl)acetamide 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 FormulaC15H14ClNO3S
Molecular Weight323.79 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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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