2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide CAS 84108-98-5

Purity 97%+In StockPharmaceutical Standards
CAS No.84108-98-5
Molecular FormulaC8H9NO2S
Molecular Weight183.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide CAS 84108-98-5 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.

2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide (CAS 84108-98-5), molecular formula C8H9NO2S and molecular weight 183.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2,3-Dihydro-3-methyl-1,2-benzisothiazole 1,1-Dioxide (C8H9NO2S) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 183.23 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.

As a certified reference material (CRM), 2,3-Dihydro-3-methyl-1,2-benzisothiazole 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 FormulaC8H9NO2S
Molecular Weight183.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms1
Sulfur Atoms1

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