2-(4-Cyclohexylphenoxy)-4-methylthiazole-5-carboxylic acid CAS 1219572-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1219572-67-4
Molecular FormulaC17H19NO3S
Molecular Weight317.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Cyclohexylphenoxy)-4-methylthiazole-5-carboxylic acid CAS 1219572-67-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.40 g/mol gives 2-(4-Cyclohexylphenoxy)-4-methylthiazole-5-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Cyclohexylphenoxy)-4-methylthiazole-5-carboxylic acid (CAS 1219572-67-4), a certified reference material (molecular formula C17H19NO3S, MW 317.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H19NO3S, 2-(4-Cyclohexylphenoxy)-4-methylthiazole-5-carboxylic acid contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2-(4-Cyclohexylphenoxy)-4-methylthiazole-5-carboxylic 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 FormulaC17H19NO3S
Molecular Weight317.40 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.)1990
Nitrogen Atoms1
Sulfur Atoms1

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