Dibenzyl(methyl)sulfonium tetrafluoroborate CAS 21529-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.21529-86-2
Molecular FormulaC15H17S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dibenzyl(methyl)sulfonium tetrafluoroborate CAS 21529-86-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 316.16 g/mol gives Dibenzyl(methyl)sulfonium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dibenzyl(methyl)sulfonium tetrafluoroborate (CAS 21529-86-2), a certified reference material (molecular formula C15H17SBF4, MW 316.16 g/mol) for analytical method development and quality control.

The molecular framework of Dibenzyl(methyl)sulfonium tetrafluoroborate (C15H17SBF4) is characterized by sulfur-containing functionality, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC15H17S BF4
Molecular Weight316.16 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF-containing
Sulfur Atoms1

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