N-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide CAS 2377606-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2377606-93-2
Molecular FormulaC9H20BNO4S
Molecular Weight249.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide CAS 2377606-93-2 chemical structure

Description

CATO supplies N-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide (CAS 2377606-93-2), a certified reference material (molecular formula C9H20BNO4S, MW 249.14 g/mol) for analytical method development and quality control.

N-[2-(Tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]methanesulfonamide (C9H20BNO4S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC9H20BNO4S
Molecular Weight249.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1999
Nitrogen Atoms1
Sulfur Atoms1

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