1H,1H-Perfluorooctyl p-toluenesulfonate CAS 24962-65-0

Purity 97%+In StockPharmaceutical Standards
CAS No.24962-65-0
Molecular FormulaC15H9F15O3S
Molecular Weight554.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1H,1H-Perfluorooctyl p-toluenesulfonate CAS 24962-65-0 chemical structure

Description

As a certified reference material (CRM), 1H,1H-Perfluorooctyl p-toluenesulfonate 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.

CATO supplies 1H,1H-Perfluorooctyl p-toluenesulfonate (CAS 24962-65-0), a certified reference material (molecular formula C15H9F15O3S, MW 554.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H9F15O3S, 1H,1H-Perfluorooctyl p-toluenesulfonate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 554.27 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.

Physical & Chemical Properties

Molecular FormulaC15H9F15O3S
Molecular Weight554.27 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1964
Halogen ContentF-containing
Sulfur Atoms1

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