N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-chlorophenyl)sulfanyl]acetamide CAS 338957-54-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338957-54-3
Molecular FormulaC17H12Cl2N2OS2
Molecular Weight395.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-chlorophenyl)sulfanyl]acetamide CAS 338957-54-3 chemical structure

Description

As a certified reference material (CRM), N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-chlorophenyl)sulfanyl]acetamide 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.

N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-chlorophenyl)sulfanyl]acetamide (CAS 338957-54-3) is a high-purity analytical reference standard with the molecular formula C17H12Cl2N2OS2 and a molecular weight of 395.33 g/mol.

Based on its molecular formula C17H12Cl2N2OS2, N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2-chlorophenyl)sulfanyl]acetamide contains a steroid core, 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 395.33 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 FormulaC17H12Cl2N2OS2
Molecular Weight395.33 g/mol
Purity97%+
StorageStore at 2-8°C, 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-containing
Nitrogen Atoms2
Sulfur Atoms2

Related N Standards

Recommended Standards

Why CATO?