2-(4-Chlorobenzyl)-N-(4-methoxyphenyl)thiazole-4-carboxamide CAS 478030-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.478030-24-9
Molecular FormulaC18H15ClN2O2S
Molecular Weight358.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorobenzyl)-N-(4-methoxyphenyl)thiazole-4-carboxamide CAS 478030-24-9 chemical structure

Description

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.

CATO supplies 2-(4-Chlorobenzyl)-N-(4-methoxyphenyl)thiazole-4-carboxamide (CAS 478030-24-9), a certified reference material (molecular formula C18H15ClN2O2S, MW 358.84 g/mol) for analytical method development and quality control.

The molecular framework of 2-(4-Chlorobenzyl)-N-(4-methoxyphenyl)thiazole-4-carboxamide (C18H15ClN2O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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.

Physical & Chemical Properties

Molecular FormulaC18H15ClN2O2S
Molecular Weight358.84 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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