N-((4-phenoxyphenyl)carbamothioyl)benzamide CAS 76838-41-0

Purity 97%+In StockPharmaceutical Standards
CAS No.76838-41-0
Molecular FormulaC20H16N2O2S
Molecular Weight348.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4-phenoxyphenyl)carbamothioyl)benzamide CAS 76838-41-0 chemical structure

Description

Structurally, N-((4-phenoxyphenyl)carbamothioyl)benzamide (C20H16N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 348.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies N-((4-phenoxyphenyl)carbamothioyl)benzamide (CAS 76838-41-0), a certified reference material (molecular formula C20H16N2O2S, MW 348.42 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 FormulaC20H16N2O2S
Molecular Weight348.42 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Nitrogen Atoms2
Sulfur Atoms1

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