Propane-2,2-diylbis(4,1-phenylene) Bis(trifluoromethanesulfonate) CAS 139725-20-5

Purity 97%+In StockPharmaceutical Standards
CAS No.139725-20-5
Molecular FormulaC17H14F6O6S2
Molecular Weight492.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propane-2,2-diylbis(4,1-phenylene) Bis(trifluoromethanesulfonate) CAS 139725-20-5 chemical structure

Description

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.

CATO supplies Propane-2,2-diylbis(4,1-phenylene) Bis(trifluoromethanesulfonate) (CAS 139725-20-5), a certified reference material (molecular formula C17H14F6O6S2, MW 492.41 g/mol) for analytical method development and quality control.

Propane-2,2-diylbis(4,1-phenylene) Bis(trifluoromethanesulfonate) (C17H14F6O6S2) contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H14F6O6S2
Molecular Weight492.41 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1996
Halogen ContentF-containing
Sulfur Atoms2

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