2-Phenyl-N-(2-(thiophen-3-yl)benzyl)ethane-1-sulfonamide CAS 1797323-00-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1797323-00-2
Molecular FormulaC19H19NO2S2
Molecular Weight357.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenyl-N-(2-(thiophen-3-yl)benzyl)ethane-1-sulfonamide CAS 1797323-00-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Phenyl-N-(2-(thiophen-3-yl)benzyl)ethane-1-sulfonamide.

2-Phenyl-N-(2-(thiophen-3-yl)benzyl)ethane-1-sulfonamide (CAS 1797323-00-2) is a high-purity analytical reference standard with the molecular formula C19H19NO2S2 and a molecular weight of 357.49 g/mol.

2-Phenyl-N-(2-(thiophen-3-yl)benzyl)ethane-1-sulfonamide (C19H19NO2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC19H19NO2S2
Molecular Weight357.49 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms1
Sulfur Atoms2

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