N-(4-(4-(tert-Butyl)phenyl)thiazol-2-yl)benzamide CAS 392239-28-0

Purity 97%+In StockPharmaceutical Standards
CAS No.392239-28-0
Molecular FormulaC20H20N2OS
Molecular Weight336.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-(tert-Butyl)phenyl)thiazol-2-yl)benzamide CAS 392239-28-0 chemical structure

Description

N-(4-(4-(tert-Butyl)phenyl)thiazol-2-yl)benzamide (C20H20N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

N-(4-(4-(tert-Butyl)phenyl)thiazol-2-yl)benzamide (CAS 392239-28-0), molecular formula C20H20N2OS and molecular weight 336.45 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC20H20N2OS
Molecular Weight336.45 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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