2-((1H-Imidazol-1-yl)methyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide CAS 150810-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.150810-16-5
Molecular FormulaC11H9N3O3S
Molecular Weight263.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((1H-Imidazol-1-yl)methyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide CAS 150810-16-5 chemical structure

Description

The occurrence of 2-((1H-Imidazol-1-yl)methyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-((1H-Imidazol-1-yl)methyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide (CAS 150810-16-5), a certified reference material (molecular formula C11H9N3O3S, MW 263.27 g/mol) for analytical method development and quality control.

2-((1H-Imidazol-1-yl)methyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide (C11H9N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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 FormulaC11H9N3O3S
Molecular Weight263.27 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms3
Sulfur Atoms1

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