[RuCl(p-cymene)((S)-xylbinap)]Cl CAS 944451-25-6

Purity 97%+In StockPharmaceutical Standards
CAS No.944451-25-6
Molecular FormulaC52H47ClP2Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[RuCl(p-cymene)((S)-xylbinap)]Cl CAS 944451-25-6 chemical structure

Description

Based on its molecular formula C52H47ClP2RuC10H20Cl, [RuCl(p-cymene)((S)-xylbinap)]Cl contains organophosphorus functionality, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 1046.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies [RuCl(p-cymene)((S)-xylbinap)]Cl (CAS 944451-25-6), a certified reference material (molecular formula C52H47ClP2RuC10H20Cl, MW 1046.14 g/mol) for analytical method development and quality control.

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 FormulaC52H47ClP2Ru C10H20 Cl
Molecular Weight1046.14 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)28.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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