(R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene CAS 136274-57-2

Purity 97%+In StockPharmaceutical Standards
CAS No.136274-57-2
Molecular FormulaC34H36P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene CAS 136274-57-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 632.59 g/mol gives (R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene (CAS 136274-57-2), a certified reference material (molecular formula C34H36P2C5H10Fe, MW 632.59 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, a polycyclic aromatic system, (R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 632.59 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 (R,R'')-2,2''-Bis(diphenylphosphino)-1,1''-biferrocene 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 FormulaC34H36P2 2*C5H10 2*Fe
Molecular Weight632.59 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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