Methyl 2-[Bis(2,2,2-trifluoroethoxy)phosphoryl]propionate CAS 88738-84-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88738-84-5
Molecular FormulaC8H11F6O5P
Molecular Weight332.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-[Bis(2,2,2-trifluoroethoxy)phosphoryl]propionate CAS 88738-84-5 chemical structure

Description

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.

CATO supplies Methyl 2-[Bis(2,2,2-trifluoroethoxy)phosphoryl]propionate (CAS 88738-84-5), a certified reference material (molecular formula C8H11F6O5P, MW 332.13 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H11F6O5P, Methyl 2-[Bis(2,2,2-trifluoroethoxy)phosphoryl]propionate 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 332.13 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.

As a certified reference material (CRM), Methyl 2-[Bis(2,2,2-trifluoroethoxy)phosphoryl]propionate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H11F6O5P
Molecular Weight332.13 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1982
Halogen ContentF-containing

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