Bis(2-(2-propenyl)phenyl)bis(triphenylphosphine)platinum CAS 36594-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.36594-52-2
Molecular FormulaC54H48P2Pt
Molecular Weight953.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(2-(2-propenyl)phenyl)bis(triphenylphosphine)platinum CAS 36594-52-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 953.98 g/mol gives Bis(2-(2-propenyl)phenyl)bis(triphenylphosphine)platinum distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis(2-(2-propenyl)phenyl)bis(triphenylphosphine)platinum (CAS 36594-52-2), molecular formula C54H48P2Pt and molecular weight 953.98 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Bis(2-(2-propenyl)phenyl)bis(triphenylphosphine)platinum (C54H48P2Pt) is characterized by organophosphorus functionality, a polycyclic aromatic system. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC54H48P2Pt
Molecular Weight953.98 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)31.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1967

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Why CATO?