2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetic acid CAS 757192-72-6

Purity 97%+In StockPharmaceutical Standards
CAS No.757192-72-6
Molecular FormulaC11H7Cl2NO2S
Molecular Weight288.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetic acid CAS 757192-72-6 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-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetic acid.

2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetic acid (CAS 757192-72-6), molecular formula C11H7Cl2NO2S and molecular weight 288.15 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H7Cl2NO2S, 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetic acid contains a nitrogen-containing heterocyclic scaffold, 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 288.15 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.

As a certified reference material (CRM), 2-[2-(2,6-dichlorophenyl)-1,3-thiazol-4-yl]acetic 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.

Physical & Chemical Properties

Molecular FormulaC11H7Cl2NO2S
Molecular Weight288.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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