Methyl 4-(4-(4-methoxyphenyl)thiazol-2-yl)benzoate CAS 321430-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-11-9
Molecular FormulaC18H15NO3S
Molecular Weight325.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-(4-(4-methoxyphenyl)thiazol-2-yl)benzoate CAS 321430-11-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 325.38 g/mol gives Methyl 4-(4-(4-methoxyphenyl)thiazol-2-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 4-(4-(4-methoxyphenyl)thiazol-2-yl)benzoate (CAS 321430-11-9), molecular formula C18H15NO3S and molecular weight 325.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Methyl 4-(4-(4-methoxyphenyl)thiazol-2-yl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.38 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.

CATO manufactures Methyl 4-(4-(4-methoxyphenyl)thiazol-2-yl)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H15NO3S
Molecular Weight325.38 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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