2-((4-Bromophenyl)thio)-N-(4-(2-chlorophenyl)thiazol-2-yl)acetamide CAS 338957-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.338957-67-8
Molecular FormulaC17H12BrClN2OS2
Molecular Weight439.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-Bromophenyl)thio)-N-(4-(2-chlorophenyl)thiazol-2-yl)acetamide CAS 338957-67-8 chemical structure

Description

CATO manufactures 2-((4-Bromophenyl)thio)-N-(4-(2-chlorophenyl)thiazol-2-yl)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.

CATO supplies 2-((4-Bromophenyl)thio)-N-(4-(2-chlorophenyl)thiazol-2-yl)acetamide (CAS 338957-67-8), a certified reference material (molecular formula C17H12BrClN2OS2, MW 439.78 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H12BrClN2OS2, 2-((4-Bromophenyl)thio)-N-(4-(2-chlorophenyl)thiazol-2-yl)acetamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 439.78 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.

Physical & Chemical Properties

Molecular FormulaC17H12BrClN2OS2
Molecular Weight439.78 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms2
Sulfur Atoms2

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