64916-48-9 Palladium(II) hexafluoroacetylacetonate MFCD00015709 bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')palladium CAS 64916-48-9

Purity 97%+In StockPharmaceutical Standards
CAS No.64916-48-9
Molecular FormulaC10H2F12O4Pd
Molecular Weight520.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

64916-48-9 Palladium(II) hexafluoroacetylacetonate MFCD00015709 bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')palladium CAS 64916-48-9 chemical structure

Description

The occurrence of 64916-48-9 Palladium(II) hexafluoroacetylacetonate MFCD00015709 bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')palladium is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 64916-48-9 Palladium(II) hexafluoroacetylacetonate MFCD00015709 bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')palladium (CAS 64916-48-9), a certified reference material (molecular formula C10H2F12O4Pd, MW 520.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H2F12O4Pd, 64916-48-9 Palladium(II) hexafluoroacetylacetonate MFCD00015709 bis(1,1,1,5,5,5-hexafluoropentane-2,4-dionato-O,O')palladium contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 520.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H2F12O4Pd
Molecular Weight520.52 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentF-containing

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