6-Bromo-3,3-dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide CAS 1379332-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1379332-18-9
Molecular FormulaC9H10BrNO2S
Molecular Weight276.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3,3-dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide CAS 1379332-18-9 chemical structure

Description

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.

6-Bromo-3,3-dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (CAS 1379332-18-9), molecular formula C9H10BrNO2S and molecular weight 276.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-Bromo-3,3-dimethyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide (C9H10BrNO2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC9H10BrNO2S
Molecular Weight276.15 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

Related Bromo Standards

Recommended Standards

Why CATO?