2-(4-Chlorophenyl)-N,N-dimethylethanethioamide CAS 76579-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.76579-51-6
Molecular FormulaC10H12ClNS
Molecular Weight213.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-N,N-dimethylethanethioamide CAS 76579-51-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.73 g/mol gives 2-(4-Chlorophenyl)-N,N-dimethylethanethioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Chlorophenyl)-N,N-dimethylethanethioamide (CAS 76579-51-6), a certified reference material (molecular formula C10H12ClNS, MW 213.73 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Chlorophenyl)-N,N-dimethylethanethioamide (C10H12ClNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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).

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-Chlorophenyl)-N,N-dimethylethanethioamide 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 FormulaC10H12ClNS
Molecular Weight213.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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