Dichlorobis[tris[4-(heptadecafluorooctyl)phenyl]phosphine-kp]-palladium CAS 326475-44-9

Purity 97%+In StockPharmaceutical Standards
CAS No.326475-44-9
Molecular FormulaC84H24Cl2F102P2Pd
Molecular Weight3210.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dichlorobis[tris[4-(heptadecafluorooctyl)phenyl]phosphine-kp]-palladium CAS 326475-44-9 chemical structure

Description

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.

CATO supplies Dichlorobis[tris[4-(heptadecafluorooctyl)phenyl]phosphine-kp]-palladium (CAS 326475-44-9), a certified reference material (molecular formula C84H24Cl2F102P2Pd, MW 3210.20 g/mol) for analytical method development and quality control.

The molecular framework of Dichlorobis[tris[4-(heptadecafluorooctyl)phenyl]phosphine-kp]-palladium (C84H24Cl2F102P2Pd) is characterized by organophosphorus functionality, fluorine/chlorine substitution, 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).

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 FormulaC84H24Cl2F102P2Pd
Molecular Weight3210.20 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing

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