Triphenyl(3,3,3-trifluoropropyl)phosphonium iodide CAS 128622-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.128622-15-1
Molecular FormulaC21H19F3P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Triphenyl(3,3,3-trifluoropropyl)phosphonium iodide CAS 128622-15-1 chemical structure

Description

CATO supplies Triphenyl(3,3,3-trifluoropropyl)phosphonium iodide (CAS 128622-15-1), a certified reference material (molecular formula C21H19F3PI, MW 486.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C21H19F3PI, Triphenyl(3,3,3-trifluoropropyl)phosphonium iodide contains organophosphorus functionality, fluorine/iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 486.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC21H19F3P I
Molecular Weight486.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/I-containing

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