Tetrabutylphosphonium O,O-diethyl Phosphorodithioate CAS 96131-57-6

Purity 97%+In StockPharmaceutical Standards
CAS No.96131-57-6
Molecular FormulaC16H36P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrabutylphosphonium O,O-diethyl Phosphorodithioate CAS 96131-57-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tetrabutylphosphonium O,O-diethyl Phosphorodithioate.

Tetrabutylphosphonium O,O-diethyl Phosphorodithioate (CAS 96131-57-6) is a high-purity analytical reference standard with the molecular formula C16H36PC4H10O2PS2 and a molecular weight of 444.65 g/mol.

Owing to a sulfone group, organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, Tetrabutylphosphonium O,O-diethyl Phosphorodithioate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 444.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC16H36P C4H10O2PS2
Molecular Weight444.65 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.)1984
Sulfur Atoms2

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