Dichloro [(R)-(+)-2,2-bis(diphenylphosphino)-1,1-binaphathyl] ruthenium(II) CAS 132071-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.132071-87-5
Molecular FormulaC44H32Cl2P2Ru
Molecular Weight794.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dichloro [(R)-(+)-2,2-bis(diphenylphosphino)-1,1-binaphathyl] ruthenium(II) CAS 132071-87-5 chemical structure

Description

The occurrence of Dichloro [(R)-(+)-2,2-bis(diphenylphosphino)-1,1-binaphathyl] ruthenium(II) is closely related to organophosphorus functionality, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Dichloro [(R)-(+)-2,2-bis(diphenylphosphino)-1,1-binaphathyl] ruthenium(II) (CAS 132071-87-5), molecular formula C44H32Cl2P2Ru and molecular weight 794.65 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Dichloro [(R)-(+)-2,2-bis(diphenylphosphino)-1,1-binaphathyl] ruthenium(II) (C44H32Cl2P2Ru) contains organophosphorus functionality, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 28.0, corresponding to approximately 28 ring(s) or double-bond equivalent(s). With a molecular weight of 794.65 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC44H32Cl2P2Ru
Molecular Weight794.65 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)28.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl-containing

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