5-Fluoro-2-(methylsulphonyl)benzyl bromide CAS 1179907-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1179907-07-3
Molecular FormulaC8H8BrFO2S
Molecular Weight267.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-2-(methylsulphonyl)benzyl bromide CAS 1179907-07-3 chemical structure

Description

Structurally, 5-Fluoro-2-(methylsulphonyl)benzyl bromide (C8H8BrFO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 267.12 g/mol, it falls into the medium-molecular-weight range. 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).

5-Fluoro-2-(methylsulphonyl)benzyl bromide (CAS 1179907-07-3) is a high-purity analytical reference standard with the molecular formula C8H8BrFO2S and a molecular weight of 267.12 g/mol.

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.

As a certified reference material (CRM), 5-Fluoro-2-(methylsulphonyl)benzyl bromide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H8BrFO2S
Molecular Weight267.12 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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