2-(2-Chlorophenyl)-N-(thiazol-2-yl)acetamide CAS 796115-75-8

Purity 97%+In StockPharmaceutical Standards
CAS No.796115-75-8
Molecular FormulaC11H9ClN2OS
Molecular Weight252.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Chlorophenyl)-N-(thiazol-2-yl)acetamide CAS 796115-75-8 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-(2-Chlorophenyl)-N-(thiazol-2-yl)acetamide.

CATO supplies 2-(2-Chlorophenyl)-N-(thiazol-2-yl)acetamide (CAS 796115-75-8), a certified reference material (molecular formula C11H9ClN2OS, MW 252.72 g/mol) for analytical method development and quality control.

The molecular framework of 2-(2-Chlorophenyl)-N-(thiazol-2-yl)acetamide (C11H9ClN2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H9ClN2OS
Molecular Weight252.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Chlorophenyl Standards

Recommended Standards

Why CATO?