6-(4-Bromophenyl)-2-(4-fluorobenzyl)imidazo[2,1-b]thiazole CAS 496021-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.496021-74-0
Molecular FormulaC18H12BrFN2S
Molecular Weight387.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Bromophenyl)-2-(4-fluorobenzyl)imidazo[2,1-b]thiazole CAS 496021-74-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 387.27 g/mol gives 6-(4-Bromophenyl)-2-(4-fluorobenzyl)imidazo[2,1-b]thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(4-Bromophenyl)-2-(4-fluorobenzyl)imidazo[2,1-b]thiazole (CAS 496021-74-0), a certified reference material (molecular formula C18H12BrFN2S, MW 387.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C18H12BrFN2S, 6-(4-Bromophenyl)-2-(4-fluorobenzyl)imidazo[2,1-b]thiazole contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 387.27 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).

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 FormulaC18H12BrFN2S
Molecular Weight387.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms2
Sulfur Atoms1

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