1-Methyl-6-nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide CAS 94514-73-5

Purity 97%+In StockPharmaceutical Standards
CAS No.94514-73-5
Molecular FormulaC8H8N2O4S
Molecular Weight228.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-6-nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide CAS 94514-73-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.23 g/mol gives 1-Methyl-6-nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-6-nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide (CAS 94514-73-5) is a high-purity analytical reference standard with the molecular formula C8H8N2O4S and a molecular weight of 228.23 g/mol.

1-Methyl-6-nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide (C8H8N2O4S) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H8N2O4S
Molecular Weight228.23 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.)1984
Nitrogen Atoms2
Sulfur Atoms1

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