3-[Bis(4-fluorophenyl)phosphinyl]benzenesulfonic acid sodium salt CAS 302554-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.302554-19-4
Molecular FormulaC18H12F2O4PS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[Bis(4-fluorophenyl)phosphinyl]benzenesulfonic acid sodium salt CAS 302554-19-4 chemical structure

Description

Based on its molecular formula C18H12F2O4PSNa, 3-[Bis(4-fluorophenyl)phosphinyl]benzenesulfonic acid sodium salt contains a flavonoid core, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 416.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

3-[Bis(4-fluorophenyl)phosphinyl]benzenesulfonic acid sodium salt (CAS 302554-19-4) is a high-purity analytical reference standard with the molecular formula C18H12F2O4PSNa and a molecular weight of 416.31 g/mol.

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.

CATO manufactures 3-[Bis(4-fluorophenyl)phosphinyl]benzenesulfonic acid sodium salt under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H12F2O4PS Na
Molecular Weight416.31 g/mol
Purity97%+
StorageStore at room temperature, 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

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