Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate CAS 885950-36-7

Purity 97%+In StockPharmaceutical Standards
CAS No.885950-36-7
Molecular FormulaC13H4F8O3S
Molecular Weight392.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate CAS 885950-36-7 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.

Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate (CAS 885950-36-7) is a high-purity analytical reference standard with the molecular formula C13H4F8O3S and a molecular weight of 392.22 g/mol.

The molecular framework of Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate (C13H4F8O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, 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.

As a certified reference material (CRM), Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate 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 FormulaC13H4F8O3S
Molecular Weight392.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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.)1987
Halogen ContentF-containing
Sulfur Atoms1

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