7-Bromo-3-methylbenzo[d]isothiazole CAS 75608-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.75608-03-6
Molecular FormulaC8H6BrNS
Molecular Weight228.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Bromo-3-methylbenzo[d]isothiazole CAS 75608-03-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.11 g/mol gives 7-Bromo-3-methylbenzo[d]isothiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Bromo-3-methylbenzo[d]isothiazole (CAS 75608-03-6), a certified reference material (molecular formula C8H6BrNS, MW 228.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H6BrNS, 7-Bromo-3-methylbenzo[d]isothiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 7-Bromo-3-methylbenzo[d]isothiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H6BrNS
Molecular Weight228.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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