Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)rhodium(III) CAS 14038-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.14038-71-2
Molecular FormulaC15H3F18O6Rh
Molecular Weight724.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)rhodium(III) CAS 14038-71-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 724.06 g/mol gives Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)rhodium(III) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)rhodium(III) (CAS 14038-71-2) is a high-purity analytical reference standard with the molecular formula C15H3F18O6Rh and a molecular weight of 724.06 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato)rhodium(III) is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 724.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC15H3F18O6Rh
Molecular Weight724.06 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentF-containing

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