n-Cyclopropyl-N-(p-tolyl)methanesulfonamide CAS 1250244-91-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1250244-91-7
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Cyclopropyl-N-(p-tolyl)methanesulfonamide CAS 1250244-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.31 g/mol gives n-Cyclopropyl-N-(p-tolyl)methanesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies n-Cyclopropyl-N-(p-tolyl)methanesulfonamide (CAS 1250244-91-7), a certified reference material (molecular formula C11H15NO2S, MW 225.31 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15NO2S, n-Cyclopropyl-N-(p-tolyl)methanesulfonamide 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 225.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC11H15NO2S
Molecular Weight225.31 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.)1990
Nitrogen Atoms1
Sulfur Atoms1

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