[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride CAS 879689-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.879689-47-1
Molecular FormulaC47H37P2Pd
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride CAS 879689-47-1 chemical structure

Description

The occurrence of [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride 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.

CATO supplies [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride (CAS 879689-47-1), a certified reference material (molecular formula C47H37P2PdCl, MW 805.63 g/mol) for analytical method development and quality control.

[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride (C47H37P2PdCl) contains organophosphorus functionality, chlorine substitution, a polycyclic aromatic system. 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.

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.

CATO manufactures [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC47H37P2Pd Cl
Molecular Weight805.63 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)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing

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