Ruthenium(1+), (η6-benzene)[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methylphenyl)phosphine-κP]]chloro-, chloride CAS 854274-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.854274-96-7
Molecular FormulaC54H46ClP2Ru
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium(1+), (η6-benzene)[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methylphenyl)phosphine-κP]]chloro-, chloride CAS 854274-96-7 chemical structure

Description

CATO supplies Ruthenium(1+), (η6-benzene)[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methylphenyl)phosphine-κP]]chloro-, chloride (CAS 854274-96-7), a certified reference material (molecular formula C54H46ClP2RuCl, MW 928.88 g/mol) for analytical method development and quality control.

Based on its molecular formula C54H46ClP2RuCl, Ruthenium(1+), (η6-benzene)[1,1'-(1R)-[1,1'-binaphthalene]-2,2'-diylbis[1,1-bis(4-methylphenyl)phosphine-κP]]chloro-, chloride contains organophosphorus functionality, chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 928.88 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC54H46ClP2Ru Cl
Molecular Weight928.88 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)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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