465527-59-7 Tetradecyltrihexylphosphonium bis(2,4,4-trimethylpentyl)phosphinate Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate CAS 465527-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.465527-59-7
Molecular FormulaC32H68P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

465527-59-7
Tetradecyltrihexylphosphonium bis(2,4,4-trimethylpentyl)phosphinate
Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate CAS 465527-59-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 773.29 g/mol gives 465527-59-7 Tetradecyltrihexylphosphonium bis(2,4,4-trimethylpentyl)phosphinate Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

465527-59-7 Tetradecyltrihexylphosphonium bis(2,4,4-trimethylpentyl)phosphinate Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate (CAS 465527-59-7), molecular formula C32H68PC16H34O2P and molecular weight 773.29 g/mol, is a CATO reference standard with documented purity and traceability.

465527-59-7 Tetradecyltrihexylphosphonium bis(2,4,4-trimethylpentyl)phosphinate Trihexyltetradecylphosphonium bis(2,4,4-trimethylpentyl)phosphinate (C32H68PC16H34O2P) contains organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC32H68P C16H34O2P
Molecular Weight773.29 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)-2.0
CAS Registry Year (est.)2025

Recommended Standards

Why CATO?