4-((4-Chlorobenzyl)oxy)-N-((4-(5,7-dimethylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)-3-methoxybenzamide CAS 593238-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.593238-82-5
Molecular FormulaC31H26ClN3O4S
Molecular Weight572.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorobenzyl)oxy)-N-((4-(5,7-dimethylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)-3-methoxybenzamide CAS 593238-82-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 572.07 g/mol gives 4-((4-Chlorobenzyl)oxy)-N-((4-(5,7-dimethylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)-3-methoxybenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-((4-Chlorobenzyl)oxy)-N-((4-(5,7-dimethylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)-3-methoxybenzamide (CAS 593238-82-5), a certified reference material (molecular formula C31H26ClN3O4S, MW 572.07 g/mol) for analytical method development and quality control.

The molecular framework of 4-((4-Chlorobenzyl)oxy)-N-((4-(5,7-dimethylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)-3-methoxybenzamide (C31H26ClN3O4S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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.

Physical & Chemical Properties

Molecular FormulaC31H26ClN3O4S
Molecular Weight572.07 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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