2-(tert-Butylsulfamoyl)phenylboronic Acid CAS 150691-04-6

Purity 97%+In StockPharmaceutical Standards
CAS No.150691-04-6
Molecular FormulaC10H16BNO4S
Molecular Weight257.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butylsulfamoyl)phenylboronic Acid CAS 150691-04-6 chemical structure

Description

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.

2-(tert-Butylsulfamoyl)phenylboronic Acid (CAS 150691-04-6) is a high-purity analytical reference standard with the molecular formula C10H16BNO4S and a molecular weight of 257.11 g/mol.

2-(tert-Butylsulfamoyl)phenylboronic Acid (C10H16BNO4S) 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.

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 FormulaC10H16BNO4S
Molecular Weight257.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2000
Nitrogen Atoms1
Sulfur Atoms1

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