tert-Butylsulfonamide 2-methyl-propane-2-sulfonic acid amide tert-butylsulphonamide 34813-49-5 CAS 34813-49-5

Purity 97%+In StockPharmaceutical Standards
CAS No.34813-49-5
Molecular FormulaC4H11NO2S
Molecular Weight137.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butylsulfonamide 2-methyl-propane-2-sulfonic acid amide tert-butylsulphonamide 34813-49-5 CAS 34813-49-5 chemical structure

Description

The occurrence of tert-Butylsulfonamide 2-methyl-propane-2-sulfonic acid amide tert-butylsulphonamide 34813-49-5 is closely related to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-Butylsulfonamide 2-methyl-propane-2-sulfonic acid amide tert-butylsulphonamide 34813-49-5 (CAS 34813-49-5) is a high-purity analytical reference standard with the molecular formula C4H11NO2S and a molecular weight of 137.20 g/mol.

The molecular framework of tert-Butylsulfonamide 2-methyl-propane-2-sulfonic acid amide tert-butylsulphonamide 34813-49-5 (C4H11NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC4H11NO2S
Molecular Weight137.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1966
Nitrogen Atoms1
Sulfur Atoms1

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