4-Isopropyl-N-(prop-2-yn-1-yl)benzenesulfonamide CAS 321707-31-7

Purity 97%+In StockPharmaceutical Standards
CAS No.321707-31-7
Molecular FormulaC12H15NO2S
Molecular Weight237.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Isopropyl-N-(prop-2-yn-1-yl)benzenesulfonamide CAS 321707-31-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.32 g/mol gives 4-Isopropyl-N-(prop-2-yn-1-yl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Isopropyl-N-(prop-2-yn-1-yl)benzenesulfonamide (CAS 321707-31-7), molecular formula C12H15NO2S and molecular weight 237.32 g/mol, is a CATO reference standard with documented purity and traceability.

4-Isopropyl-N-(prop-2-yn-1-yl)benzenesulfonamide (C12H15NO2S) contains a nitrogen-containing heterocyclic scaffold, 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.

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.

CATO manufactures 4-Isopropyl-N-(prop-2-yn-1-yl)benzenesulfonamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H15NO2S
Molecular Weight237.32 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.)2025
Nitrogen Atoms1
Sulfur Atoms1

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