Bis(4-methoxyphenyl)phosphinic acid CAS 20434-05-3

Purity >95%In StockPharmaceutical Standards
CAS No.20434-05-3
Molecular FormulaC14H15O4P
Molecular Weight278.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(4-methoxyphenyl)phosphinic acid CAS 20434-05-3 chemical structure

Description

As a certified reference material (CRM), Bis(4-methoxyphenyl)phosphinic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies Bis(4-methoxyphenyl)phosphinic acid (CAS 20434-05-3), a certified reference material (molecular formula C14H15O4P, MW 278.24 g/mol) for analytical method development and quality control.

Bis(4-methoxyphenyl)phosphinic acid (C14H15O4P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H15O4P
Molecular Weight278.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, 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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962

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