1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide CAS 92115-37-2

Purity 97%+In StockPharmaceutical Standards
CAS No.92115-37-2
Molecular FormulaC8H7NO4S
Molecular Weight213.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide CAS 92115-37-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 213.21 g/mol gives 1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide (CAS 92115-37-2), a certified reference material (molecular formula C8H7NO4S, MW 213.21 g/mol) for analytical method development and quality control.

Structurally, 1,2-Benzisothiazol-3(2H)-one,4-methoxy-,1,1-dioxide (C8H7NO4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 213.21 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC8H7NO4S
Molecular Weight213.21 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms1
Sulfur Atoms1

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