Tetrabutyl-ammonium trifluoroacetate CAS 39481-22-6

Purity 97%+In StockPharmaceutical Standards
CAS No.39481-22-6
Molecular FormulaC16H36N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetrabutyl-ammonium trifluoroacetate CAS 39481-22-6 chemical structure

Description

The occurrence of Tetrabutyl-ammonium trifluoroacetate is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Tetrabutyl-ammonium trifluoroacetate (CAS 39481-22-6), a certified reference material (molecular formula C16H36NC2F3O2, MW 355.48 g/mol) for analytical method development and quality control.

The molecular framework of Tetrabutyl-ammonium trifluoroacetate (C16H36NC2F3O2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC16H36N C2F3O2
Molecular Weight355.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1968
Halogen ContentF-containing
Nitrogen Atoms1

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