2,4-Pentanedione lanthanum derivative 64424-12-0 La(acac)3 Lanthanum(III) 2,4-pentanedionate Lanthanum(III) acetylacetonate hydrate CAS 64424-12-0

Purity 97%+In StockPharmaceutical Standards
CAS No.64424-12-0
Molecular FormulaC15H21LaO6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Pentanedione lanthanum derivative 64424-12-0 La(acac)3 Lanthanum(III) 2,4-pentanedionate Lanthanum(III) acetylacetonate hydrate CAS 64424-12-0 chemical structure

Description

The occurrence of 2,4-Pentanedione lanthanum derivative 64424-12-0 La(acac)3 Lanthanum(III) 2,4-pentanedionate Lanthanum(III) acetylacetonate hydrate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,4-Pentanedione lanthanum derivative 64424-12-0 La(acac)3 Lanthanum(III) 2,4-pentanedionate Lanthanum(III) acetylacetonate hydrate (CAS 64424-12-0), molecular formula C15H21LaO6H2O and molecular weight 454.25 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H21LaO6H2O, 2,4-Pentanedione lanthanum derivative 64424-12-0 La(acac)3 Lanthanum(III) 2,4-pentanedionate Lanthanum(III) acetylacetonate hydrate contains 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 454.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC15H21LaO6 H2O
Molecular Weight454.25 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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