2,4,7-Tribromobenzo[b]thiophene 1,1-dioxide CAS 887573-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.887573-04-8
Molecular FormulaC8H3Br3O2S
Molecular Weight402.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,7-Tribromobenzo[b]thiophene 1,1-dioxide CAS 887573-04-8 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.

CATO supplies 2,4,7-Tribromobenzo[b]thiophene 1,1-dioxide (CAS 887573-04-8), a certified reference material (molecular formula C8H3Br3O2S, MW 402.89 g/mol) for analytical method development and quality control.

The molecular framework of 2,4,7-Tribromobenzo[b]thiophene 1,1-dioxide (C8H3Br3O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional 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).

As a certified reference material (CRM), 2,4,7-Tribromobenzo[b]thiophene 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 FormulaC8H3Br3O2S
Molecular Weight402.89 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Sulfur Atoms1

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