363179-62-8 N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide DTXSID50375119 CAS 363179-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.363179-62-8
Molecular FormulaC20H18N2O4S
Molecular Weight382.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

363179-62-8
N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide
DTXSID50375119 CAS 363179-62-8 chemical structure

Description

The molecular framework of 363179-62-8 N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide DTXSID50375119 (C20H18N2O4S) is characterized by a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. 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 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).

363179-62-8 N'-(4-methylphenyl)sulfonyl-2-phenoxybenzohydrazide DTXSID50375119 (CAS 363179-62-8) is a high-purity analytical reference standard with the molecular formula C20H18N2O4S and a molecular weight of 382.43 g/mol.

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 FormulaC20H18N2O4S
Molecular Weight382.43 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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