Bis(ethylcyclopentadienyl)ruthenium(II) 32992-96-4 BIS(ETHYLCYCLOPENTADIENYL) RUTHENIUM;BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II);DIETHYLRUTHENOCENE;ETHYL RUTHENOCENE SC10283 CAS 32992-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.32992-96-4
Molecular FormulaRu
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(ethylcyclopentadienyl)ruthenium(II) 32992-96-4 BIS(ETHYLCYCLOPENTADIENYL) RUTHENIUM;BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II);DIETHYLRUTHENOCENE;ETHYL RUTHENOCENE SC10283 CAS 32992-96-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.22 g/mol gives Bis(ethylcyclopentadienyl)ruthenium(II) 32992-96-4 BIS(ETHYLCYCLOPENTADIENYL) RUTHENIUM;BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II);DIETHYLRUTHENOCENE;ETHYL RUTHENOCENE SC10283 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Bis(ethylcyclopentadienyl)ruthenium(II) 32992-96-4 BIS(ETHYLCYCLOPENTADIENYL) RUTHENIUM;BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II);DIETHYLRUTHENOCENE;ETHYL RUTHENOCENE SC10283 (CAS 32992-96-4), a certified reference material (molecular formula RuC7H9, MW 194.22 g/mol) for analytical method development and quality control.

Bis(ethylcyclopentadienyl)ruthenium(II) 32992-96-4 BIS(ETHYLCYCLOPENTADIENYL) RUTHENIUM;BIS(ETHYLCYCLOPENTADIENYL)RUTHENIUM(II);DIETHYLRUTHENOCENE;ETHYL RUTHENOCENE SC10283 (RuC7H9) contains an organic framework. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaRu 2*C7H9
Molecular Weight194.22 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1966

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