4-Bromodibenzofuran CAS 89827-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89827-45-2
Molecular FormulaC12H7BrO
Molecular Weight247.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromodibenzofuran CAS 89827-45-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.09 g/mol gives 4-Bromodibenzofuran distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromodibenzofuran (CAS 89827-45-2), a certified reference material (molecular formula C12H7BrO, MW 247.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H7BrO, 4-Bromodibenzofuran contains a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.09 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H7BrO
Molecular Weight247.09 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing

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