Palladium(2+), [methylenebis[diphenylphosphine]-P,P']bis[sulfinylbis[methane]-S]-, diiodide CAS 113132-19-7

Purity 97%+In StockPharmaceutical Standards
CAS No.113132-19-7
Molecular FormulaC29H34O2P2PdS2
Molecular Weight647.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Palladium(2+), [methylenebis[diphenylphosphine]-P,P']bis[sulfinylbis[methane]-S]-, diiodide CAS 113132-19-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 647.08 g/mol gives Palladium(2+), [methylenebis[diphenylphosphine]-P,P']bis[sulfinylbis[methane]-S]-, diiodide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Palladium(2+), [methylenebis[diphenylphosphine]-P,P']bis[sulfinylbis[methane]-S]-, diiodide (CAS 113132-19-7), a certified reference material (molecular formula C29H34O2P2PdS2, MW 647.08 g/mol) for analytical method development and quality control.

The molecular framework of Palladium(2+), [methylenebis[diphenylphosphine]-P,P']bis[sulfinylbis[methane]-S]-, diiodide (C29H34O2P2PdS2) is characterized by a steroid core, a sulfone group, organophosphorus functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), Palladium(2+), [methylenebis[diphenylphosphine]-P,P']bis[sulfinylbis[methane]-S]-, diiodide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H34O2P2PdS2
Molecular Weight647.08 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Sulfur Atoms2

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