2,5-Dibromo-4-fluorobenzo[d]thiazole CAS 1427426-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1427426-59-2
Molecular FormulaC7H2Br2FNS
Molecular Weight310.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Dibromo-4-fluorobenzo[d]thiazole CAS 1427426-59-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.97 g/mol gives 2,5-Dibromo-4-fluorobenzo[d]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,5-Dibromo-4-fluorobenzo[d]thiazole (CAS 1427426-59-2), a certified reference material (molecular formula C7H2Br2FNS, MW 310.97 g/mol) for analytical method development and quality control.

2,5-Dibromo-4-fluorobenzo[d]thiazole (C7H2Br2FNS) contains a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC7H2Br2FNS
Molecular Weight310.97 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1
Sulfur Atoms1

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