N-(2-(2-(4-Methoxyphenyl)thiazol-4-yl)ethyl)benzamide CAS 863513-57-9

Purity 97%+In StockPharmaceutical Standards
CAS No.863513-57-9
Molecular FormulaC19H18N2O2S
Molecular Weight338.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(2-(4-Methoxyphenyl)thiazol-4-yl)ethyl)benzamide CAS 863513-57-9 chemical structure

Description

CATO manufactures N-(2-(2-(4-Methoxyphenyl)thiazol-4-yl)ethyl)benzamide 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.

N-(2-(2-(4-Methoxyphenyl)thiazol-4-yl)ethyl)benzamide (CAS 863513-57-9), molecular formula C19H18N2O2S and molecular weight 338.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(2-(2-(4-Methoxyphenyl)thiazol-4-yl)ethyl)benzamide (C19H18N2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H18N2O2S
Molecular Weight338.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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