4'-Bromo-2'-fluoro-[1,1'-biphenyl]-4-sulfonyl chloride CAS 677326-82-8

Purity 97%+In StockPharmaceutical Standards
CAS No.677326-82-8
Molecular FormulaC12H7BrClFO2S
Molecular Weight349.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Bromo-2'-fluoro-[1,1'-biphenyl]-4-sulfonyl chloride CAS 677326-82-8 chemical structure

Description

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.

4'-Bromo-2'-fluoro-[1,1'-biphenyl]-4-sulfonyl chloride (CAS 677326-82-8) is a high-purity analytical reference standard with the molecular formula C12H7BrClFO2S and a molecular weight of 349.60 g/mol.

Structurally, 4'-Bromo-2'-fluoro-[1,1'-biphenyl]-4-sulfonyl chloride (C12H7BrClFO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 349.60 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H7BrClFO2S
Molecular Weight349.60 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.)1985
Halogen ContentF/Cl/Br-containing
Sulfur Atoms1

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