1-Formylethylidenetriphenylphosphorane 2-(Triphenylphosphoranylidene)propionaldehyde 24720-64-7 CAS 24720-64-7

Purity 97%+In StockPharmaceutical Standards
CAS No.24720-64-7
Molecular FormulaC21H37OP
Molecular Weight336.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Formylethylidenetriphenylphosphorane
2-(Triphenylphosphoranylidene)propionaldehyde
24720-64-7 CAS 24720-64-7 chemical structure

Description

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.

CATO supplies 1-Formylethylidenetriphenylphosphorane 2-(Triphenylphosphoranylidene)propionaldehyde 24720-64-7 (CAS 24720-64-7), a certified reference material (molecular formula C21H37OP, MW 336.49 g/mol) for analytical method development and quality control.

Owing to organophosphorus functionality, a hydroxyl group, an ether linkage, 1-Formylethylidenetriphenylphosphorane 2-(Triphenylphosphoranylidene)propionaldehyde 24720-64-7 is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 336.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC21H37OP
Molecular Weight336.49 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1964

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