Bis(acetato-O)bis(tricyclohexylphosphine)palladium CAS 59840-38-9

Purity 97%+In StockPharmaceutical Standards
CAS No.59840-38-9
Molecular FormulaC40H72O4P2Pd
Molecular Weight785.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(acetato-O)bis(tricyclohexylphosphine)palladium CAS 59840-38-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Bis(acetato-O)bis(tricyclohexylphosphine)palladium.

Bis(acetato-O)bis(tricyclohexylphosphine)palladium (CAS 59840-38-9) is a high-purity analytical reference standard with the molecular formula C40H72O4P2Pd and a molecular weight of 785.36 g/mol.

Based on its molecular formula C40H72O4P2Pd, Bis(acetato-O)bis(tricyclohexylphosphine)palladium contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 785.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC40H72O4P2Pd
Molecular Weight785.36 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974

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