Bis(triphenylphosphine)palladium(II) Diacetate CAS 14588-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.14588-08-0
Molecular FormulaC40H38O4P2Pd
Molecular Weight751.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(triphenylphosphine)palladium(II) Diacetate CAS 14588-08-0 chemical structure

Description

The molecular framework of Bis(triphenylphosphine)palladium(II) Diacetate (C40H38O4P2Pd) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

Bis(triphenylphosphine)palladium(II) Diacetate (CAS 14588-08-0), molecular formula C40H38O4P2Pd and molecular weight 751.09 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), Bis(triphenylphosphine)palladium(II) Diacetate 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.

Physical & Chemical Properties

Molecular FormulaC40H38O4P2Pd
Molecular Weight751.09 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
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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