2-Chloro-4-fluoro-N-((4-(6-methylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)benzamide CAS 593238-85-8

Purity 97%+In StockPharmaceutical Standards
CAS No.593238-85-8
Molecular FormulaC22H15ClFN3O2S
Molecular Weight439.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-4-fluoro-N-((4-(6-methylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)benzamide CAS 593238-85-8 chemical structure

Description

The molecular framework of 2-Chloro-4-fluoro-N-((4-(6-methylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)benzamide (C22H15ClFN3O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 2-Chloro-4-fluoro-N-((4-(6-methylbenzo[d]oxazol-2-yl)phenyl)carbamothioyl)benzamide (CAS 593238-85-8), a certified reference material (molecular formula C22H15ClFN3O2S, MW 439.89 g/mol) for analytical method development and quality control.

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

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 FormulaC22H15ClFN3O2S
Molecular Weight439.89 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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