Methyl 5-(4-ethylbenzoyl)-2-methylthiazole-4-carboxylate CAS 1105193-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1105193-72-3
Molecular FormulaC15H15NO3S
Molecular Weight289.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 5-(4-ethylbenzoyl)-2-methylthiazole-4-carboxylate CAS 1105193-72-3 chemical structure

Description

The occurrence of Methyl 5-(4-ethylbenzoyl)-2-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.

CATO supplies Methyl 5-(4-ethylbenzoyl)-2-methylthiazole-4-carboxylate (CAS 1105193-72-3), a certified reference material (molecular formula C15H15NO3S, MW 289.35 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Methyl 5-(4-ethylbenzoyl)-2-methylthiazole-4-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Methyl 5-(4-ethylbenzoyl)-2-methylthiazole-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 FormulaC15H15NO3S
Molecular Weight289.35 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1
Sulfur Atoms1

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