2-((4-Chlorophenyl)thio)-N-(4-methoxybenzyl)acetamide CAS 367481-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.367481-60-5
Molecular FormulaC16H16ClNO2S
Molecular Weight321.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorophenyl)thio)-N-(4-methoxybenzyl)acetamide CAS 367481-60-5 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-Chlorophenyl)thio)-N-(4-methoxybenzyl)acetamide.

CATO supplies 2-((4-Chlorophenyl)thio)-N-(4-methoxybenzyl)acetamide (CAS 367481-60-5), a certified reference material (molecular formula C16H16ClNO2S, MW 321.82 g/mol) for analytical method development and quality control.

The molecular framework of 2-((4-Chlorophenyl)thio)-N-(4-methoxybenzyl)acetamide (C16H16ClNO2S) 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. 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).

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-Chlorophenyl)thio)-N-(4-methoxybenzyl)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 FormulaC16H16ClNO2S
Molecular Weight321.82 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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