Tetrabutylphosphonium 2,2,2-trifluoroacetate CAS 129301-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.129301-80-0
Molecular FormulaC16H36P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrabutylphosphonium 2,2,2-trifluoroacetate CAS 129301-80-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 372.45 g/mol gives Tetrabutylphosphonium 2,2,2-trifluoroacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tetrabutylphosphonium 2,2,2-trifluoroacetate (CAS 129301-80-0), molecular formula C16H36PC2F3O2 and molecular weight 372.45 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Tetrabutylphosphonium 2,2,2-trifluoroacetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 372.45 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 FormulaC16H36P C2F3O2
Molecular Weight372.45 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1993
Halogen ContentF-containing

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Why CATO?