Tris(trifluoro-2,4-pentanedionato)chromium(III) CAS 14592-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.14592-89-3
Molecular FormulaC15H12CrF9O6
Molecular Weight511.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(trifluoro-2,4-pentanedionato)chromium(III) CAS 14592-89-3 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 Tris(trifluoro-2,4-pentanedionato)chromium(III).

Tris(trifluoro-2,4-pentanedionato)chromium(III) (CAS 14592-89-3) is a high-purity analytical reference standard with the molecular formula C15H12CrF9O6 and a molecular weight of 511.23 g/mol.

Based on its molecular formula C15H12CrF9O6, Tris(trifluoro-2,4-pentanedionato)chromium(III) 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 511.23 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H12CrF9O6
Molecular Weight511.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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

Related Tris Standards

Recommended Standards

Why CATO?