Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate CAS 256332-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.256332-99-7
Molecular FormulaC15H28F3O6P
Molecular Weight392.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate CAS 256332-99-7 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 Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate.

Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate (CAS 256332-99-7), molecular formula C15H28F3O6P and molecular weight 392.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H28F3O6P, Ethyl 2-((bis(isopentyloxy)phosphoryl)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 392.35 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.

As a certified reference material (CRM), Ethyl 2-((bis(isopentyloxy)phosphoryl)oxy)-3,3,3-trifluoropropanoate 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 FormulaC15H28F3O6P
Molecular Weight392.35 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains 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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