Tris(triphenylphosphine)palladium CAS 28516-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.28516-49-6
Molecular FormulaC54H45P3Pd
Molecular Weight893.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(triphenylphosphine)palladium CAS 28516-49-6 chemical structure

Description

The occurrence of Tris(triphenylphosphine)palladium is closely related to organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tris(triphenylphosphine)palladium (CAS 28516-49-6), a certified reference material (molecular formula C54H45P3Pd, MW 893.28 g/mol) for analytical method development and quality control.

The molecular framework of Tris(triphenylphosphine)palladium (C54H45P3Pd) is characterized by organophosphorus functionality, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 Tris(triphenylphosphine)palladium 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 FormulaC54H45P3Pd
Molecular Weight893.28 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)32.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965

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