3-(3-Methylphenyl)-1,2-thiazole-4-carboxylic acid CAS 67113-93-3

Purity 97%+In StockPharmaceutical Standards
CAS No.67113-93-3
Molecular FormulaC11H9NO2S
Molecular Weight219.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Methylphenyl)-1,2-thiazole-4-carboxylic acid CAS 67113-93-3 chemical structure

Description

As a certified reference material (CRM), 3-(3-Methylphenyl)-1,2-thiazole-4-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.

3-(3-Methylphenyl)-1,2-thiazole-4-carboxylic acid (CAS 67113-93-3), molecular formula C11H9NO2S and molecular weight 219.26 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H9NO2S, 3-(3-Methylphenyl)-1,2-thiazole-4-carboxylic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.26 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 FormulaC11H9NO2S
Molecular Weight219.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1976
Nitrogen Atoms1
Sulfur Atoms1

Related Methylphenyl Standards

Recommended Standards

Why CATO?