1-[(3-bromopropane)sulfonyl]-4-fluorobenzene CAS 1082893-80-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1082893-80-8
Molecular FormulaC9H10BrFO2S
Molecular Weight281.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(3-bromopropane)sulfonyl]-4-fluorobenzene CAS 1082893-80-8 chemical structure

Description

1-[(3-bromopropane)sulfonyl]-4-fluorobenzene (CAS 1082893-80-8) is a high-purity analytical reference standard with the molecular formula C9H10BrFO2S and a molecular weight of 281.14 g/mol.

Based on its molecular formula C9H10BrFO2S, 1-[(3-bromopropane)sulfonyl]-4-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 281.14 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).

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 FormulaC9H10BrFO2S
Molecular Weight281.14 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing
Sulfur Atoms1

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