Ethyl 2-(2-methoxy-4-methylphenyl)thiazole-4-carboxylate CAS 886368-30-5

Purity 97%+In StockPharmaceutical Standards
CAS No.886368-30-5
Molecular FormulaC14H15NO3S
Molecular Weight277.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2-methoxy-4-methylphenyl)thiazole-4-carboxylate CAS 886368-30-5 chemical structure

Description

Ethyl 2-(2-methoxy-4-methylphenyl)thiazole-4-carboxylate (CAS 886368-30-5) is a high-purity analytical reference standard with the molecular formula C14H15NO3S and a molecular weight of 277.34 g/mol.

Ethyl 2-(2-methoxy-4-methylphenyl)thiazole-4-carboxylate (C14H15NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Ethyl 2-(2-methoxy-4-methylphenyl)thiazole-4-carboxylate 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 FormulaC14H15NO3S
Molecular Weight277.34 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; Hygroscopic; reseal immediately after opening
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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