1-((4-Bromophenyl)sulfonyl)-3-fluorobenzene CAS 1807542-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1807542-99-9
Molecular FormulaC12H8BrFO2S
Molecular Weight315.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((4-Bromophenyl)sulfonyl)-3-fluorobenzene CAS 1807542-99-9 chemical structure

Description

The occurrence of 1-((4-Bromophenyl)sulfonyl)-3-fluorobenzene is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-((4-Bromophenyl)sulfonyl)-3-fluorobenzene (CAS 1807542-99-9), a certified reference material (molecular formula C12H8BrFO2S, MW 315.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H8BrFO2S, 1-((4-Bromophenyl)sulfonyl)-3-fluorobenzene contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H8BrFO2S
Molecular Weight315.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Sulfur Atoms1

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