Ethyl 2-[(diiSobutoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate CAS 256332-95-3

Purity 97%+In StockPharmaceutical Standards
CAS No.256332-95-3
Molecular FormulaC13H24F3O6P
Molecular Weight364.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-[(diiSobutoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate CAS 256332-95-3 chemical structure

Description

CATO supplies Ethyl 2-[(diiSobutoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (CAS 256332-95-3), a certified reference material (molecular formula C13H24F3O6P, MW 364.30 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H24F3O6P, Ethyl 2-[(diiSobutoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 364.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC13H24F3O6P
Molecular Weight364.30 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)2025
Halogen ContentF-containing

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