Tris{[2-(diphenylphosphino)ethyl]phosphine}(fluoro)iron(II) CAS 1318882-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1318882-54-0
Molecular FormulaC42H42FFeP4
Molecular Weight745.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris{[2-(diphenylphosphino)ethyl]phosphine}(fluoro)iron(II) CAS 1318882-54-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 745.52 g/mol gives Tris{[2-(diphenylphosphino)ethyl]phosphine}(fluoro)iron(II) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tris{[2-(diphenylphosphino)ethyl]phosphine}(fluoro)iron(II) (CAS 1318882-54-0), a certified reference material (molecular formula C42H42FFeP4, MW 745.52 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system, Tris{[2-(diphenylphosphino)ethyl]phosphine}(fluoro)iron(II) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 745.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC42H42FFeP4
Molecular Weight745.52 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)21.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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