Sodium 2,3,4,5,6-pentafluorobenzenesulfinate CAS 56892-66-1

Purity 97%+In StockPharmaceutical Standards
CAS No.56892-66-1
Molecular FormulaC6F5O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 2,3,4,5,6-pentafluorobenzenesulfinate CAS 56892-66-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.10 g/mol gives Sodium 2,3,4,5,6-pentafluorobenzenesulfinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Sodium 2,3,4,5,6-pentafluorobenzenesulfinate (CAS 56892-66-1), molecular formula C6F5O2SNa and molecular weight 254.10 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Sodium 2,3,4,5,6-pentafluorobenzenesulfinate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 254.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC6F5O2S Na
Molecular Weight254.10 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF-containing
Sulfur Atoms1

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