(2-Oxopropyl)triphenylphosphonium iodide CAS 65602-18-8

Purity 97%+In StockPharmaceutical Standards
CAS No.65602-18-8
Molecular FormulaC21H20OP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Oxopropyl)triphenylphosphonium iodide CAS 65602-18-8 chemical structure

Description

The occurrence of (2-Oxopropyl)triphenylphosphonium iodide is closely related to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-Oxopropyl)triphenylphosphonium iodide (CAS 65602-18-8), molecular formula C21H20OPI and molecular weight 446.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, iodine substitution, (2-Oxopropyl)triphenylphosphonium iodide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 446.26 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 FormulaC21H20OP I
Molecular Weight446.26 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentI-containing

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Why CATO?