N-(but-3-en-1-yl)-N-ethyl-4-methylbenzenesulfonamide CAS 10285-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.10285-79-7
Molecular FormulaC13H19NO2S
Molecular Weight253.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(but-3-en-1-yl)-N-ethyl-4-methylbenzenesulfonamide CAS 10285-79-7 chemical structure

Description

The occurrence of N-(but-3-en-1-yl)-N-ethyl-4-methylbenzenesulfonamide 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.

N-(but-3-en-1-yl)-N-ethyl-4-methylbenzenesulfonamide (CAS 10285-79-7), molecular formula C13H19NO2S and molecular weight 253.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H19NO2S, N-(but-3-en-1-yl)-N-ethyl-4-methylbenzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 253.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H19NO2S
Molecular Weight253.36 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1
Sulfur Atoms1

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