2-(Bis(2-methoxyphenyl)phosphino)benzenesulfonic acid CAS 257290-43-0

Purity 97%+In StockPharmaceutical Standards
CAS No.257290-43-0
Molecular FormulaC20H19O5PS
Molecular Weight402.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Bis(2-methoxyphenyl)phosphino)benzenesulfonic acid CAS 257290-43-0 chemical structure

Description

CATO manufactures 2-(Bis(2-methoxyphenyl)phosphino)benzenesulfonic acid 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.

CATO supplies 2-(Bis(2-methoxyphenyl)phosphino)benzenesulfonic acid (CAS 257290-43-0), a certified reference material (molecular formula C20H19O5PS, MW 402.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Bis(2-methoxyphenyl)phosphino)benzenesulfonic acid (C20H19O5PS) is characterized by a flavonoid core, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC20H19O5PS
Molecular Weight402.40 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
Degree of Unsaturation (DBE)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms1

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