Propane-2,2-diylbis(4,1-phenylenE) bis(SulfurofluoridatE) CAS 38184-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.38184-64-4
Molecular FormulaC15H14F2O6S2
Molecular Weight392.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propane-2,2-diylbis(4,1-phenylenE) bis(SulfurofluoridatE) CAS 38184-64-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 392.39 g/mol gives Propane-2,2-diylbis(4,1-phenylenE) bis(SulfurofluoridatE) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Propane-2,2-diylbis(4,1-phenylenE) bis(SulfurofluoridatE) (CAS 38184-64-4), molecular formula C15H14F2O6S2 and molecular weight 392.39 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, Propane-2,2-diylbis(4,1-phenylenE) bis(SulfurofluoridatE) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 392.39 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC15H14F2O6S2
Molecular Weight392.39 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)1967
Halogen ContentF-containing
Sulfur Atoms2

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