2-(4-(4-Chlorophenoxy)phenyl)-4-methylthiazole-5-carboxylic acid CAS 938245-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.938245-04-6
Molecular FormulaC17H12ClNO3S
Molecular Weight345.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-(4-Chlorophenoxy)phenyl)-4-methylthiazole-5-carboxylic acid CAS 938245-04-6 chemical structure

Description

As a certified reference material (CRM), 2-(4-(4-Chlorophenoxy)phenyl)-4-methylthiazole-5-carboxylic acid 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.

CATO supplies 2-(4-(4-Chlorophenoxy)phenyl)-4-methylthiazole-5-carboxylic acid (CAS 938245-04-6), a certified reference material (molecular formula C17H12ClNO3S, MW 345.80 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H12ClNO3S, 2-(4-(4-Chlorophenoxy)phenyl)-4-methylthiazole-5-carboxylic acid contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC17H12ClNO3S
Molecular Weight345.80 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

Related Chlorophenoxy Standards

Recommended Standards

Why CATO?