2-((4-Chlorobenzyl)thio)-N-methyl-N-phenylacetamide CAS 339107-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339107-96-9
Molecular FormulaC16H16ClNOS
Molecular Weight305.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Chlorobenzyl)thio)-N-methyl-N-phenylacetamide CAS 339107-96-9 chemical structure

Description

The occurrence of 2-((4-Chlorobenzyl)thio)-N-methyl-N-phenylacetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((4-Chlorobenzyl)thio)-N-methyl-N-phenylacetamide (CAS 339107-96-9), a certified reference material (molecular formula C16H16ClNOS, MW 305.82 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H16ClNOS, 2-((4-Chlorobenzyl)thio)-N-methyl-N-phenylacetamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 305.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

As a certified reference material (CRM), 2-((4-Chlorobenzyl)thio)-N-methyl-N-phenylacetamide 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.

Physical & Chemical Properties

Molecular FormulaC16H16ClNOS
Molecular Weight305.82 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
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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