Ruthenium(III) cation heptaacetate CAS 55466-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.55466-76-7
Molecular FormulaC8H12O9Ru2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium(III) cation heptaacetate CAS 55466-76-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 732.52 g/mol gives Ruthenium(III) cation heptaacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ruthenium(III) cation heptaacetate (CAS 55466-76-7) is a high-purity analytical reference standard with the molecular formula C8H12O9Ru2C6H9O6Ru and a molecular weight of 732.52 g/mol.

Based on its molecular formula C8H12O9Ru2C6H9O6Ru, Ruthenium(III) cation heptaacetate contains a carboxylic acid group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 732.52 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 FormulaC8H12O9Ru2 C6H9O6Ru
Molecular Weight732.52 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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