2-(4-Ethylphenyl)-1,3-thiazole-4-carboxylic acid CAS 847744-15-4

Purity 97%+In StockPharmaceutical Standards
CAS No.847744-15-4
Molecular FormulaC12H11NO2S
Molecular Weight233.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Ethylphenyl)-1,3-thiazole-4-carboxylic acid CAS 847744-15-4 chemical structure

Description

2-(4-Ethylphenyl)-1,3-thiazole-4-carboxylic acid (CAS 847744-15-4) is a high-purity analytical reference standard with the molecular formula C12H11NO2S and a molecular weight of 233.29 g/mol.

The molecular framework of 2-(4-Ethylphenyl)-1,3-thiazole-4-carboxylic acid (C12H11NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H11NO2S
Molecular Weight233.29 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.)1987
Nitrogen Atoms1
Sulfur Atoms1

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