Ethyl 2-(4-methoxyphenyl)-5-methylthiazole-4-carboxylate CAS 115299-15-5

Purity 97%+In StockPharmaceutical Standards
CAS No.115299-15-5
Molecular FormulaC14H15NO3S
Molecular Weight277.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(4-methoxyphenyl)-5-methylthiazole-4-carboxylate CAS 115299-15-5 chemical structure

Description

The occurrence of Ethyl 2-(4-methoxyphenyl)-5-methylthiazole-4-carboxylate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Ethyl 2-(4-methoxyphenyl)-5-methylthiazole-4-carboxylate (CAS 115299-15-5), molecular formula C14H15NO3S and molecular weight 277.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 2-(4-methoxyphenyl)-5-methylthiazole-4-carboxylate (C14H15NO3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 277.34 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 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.)1989
Nitrogen Atoms1
Sulfur Atoms1

Related Ethyl Standards

Recommended Standards

Why CATO?