2-Butylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide CAS 7499-96-9

Purity >95%In StockPharmaceutical Standards
CAS No.7499-96-9
Molecular FormulaC11H13NO3S
Molecular Weight239.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Butylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide CAS 7499-96-9 chemical structure

Description

Based on its molecular formula C11H13NO3S, 2-Butylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 2-Butylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide (CAS 7499-96-9), a certified reference material (molecular formula C11H13NO3S, MW 239.29 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-Butylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H13NO3S
Molecular Weight239.29 g/mol
Purity>95%
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1
Sulfur Atoms1

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