n-Cyclohexyl-2-phenylethene-1-sulfonamide CAS 13719-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.13719-46-5
Molecular FormulaC14H19NO2S
Molecular Weight265.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Cyclohexyl-2-phenylethene-1-sulfonamide CAS 13719-46-5 chemical structure

Description

The occurrence of n-Cyclohexyl-2-phenylethene-1-sulfonamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-Cyclohexyl-2-phenylethene-1-sulfonamide (CAS 13719-46-5), a certified reference material (molecular formula C14H19NO2S, MW 265.37 g/mol) for analytical method development and quality control.

The molecular framework of n-Cyclohexyl-2-phenylethene-1-sulfonamide (C14H19NO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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 FormulaC14H19NO2S
Molecular Weight265.37 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960
Nitrogen Atoms1
Sulfur Atoms1

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