[(S)-(-)-2,2’-bis(diphenylphosphino)-1,1’-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]RuCl2 CAS 329736-05-2

Purity 97%+In StockPharmaceutical Standards
CAS No.329736-05-2
Molecular FormulaC58H48Cl2N2P2Ru
Molecular Weight1006.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(S)-(-)-2,2’-bis(diphenylphosphino)-1,1’-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]RuCl2 CAS 329736-05-2 chemical structure

Description

The occurrence of [(S)-(-)-2,2’-bis(diphenylphosphino)-1,1’-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]RuCl2 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

[(S)-(-)-2,2’-bis(diphenylphosphino)-1,1’-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]RuCl2 (CAS 329736-05-2), molecular formula C58H48Cl2N2P2Ru and molecular weight 1006.94 g/mol, is a CATO reference standard with documented purity and traceability.

[(S)-(-)-2,2’-bis(diphenylphosphino)-1,1’-binaphthyl][(1S,2S)-(-)-1,2-diphenylethylenediamine]RuCl2 (C58H48Cl2N2P2Ru) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC58H48Cl2N2P2Ru
Molecular Weight1006.94 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)35.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

Recommended Standards

Why CATO?