Perfluoro-3,6-dioxaheptanoic Acid CAS 151772-58-6

Purity >95%In StockPharmaceutical Standards
CAS No.151772-58-6
Molecular FormulaC5HF9O4
Molecular Weight296.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluoro-3,6-dioxaheptanoic Acid CAS 151772-58-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 296.04 g/mol gives Perfluoro-3,6-dioxaheptanoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Perfluoro-3,6-dioxaheptanoic Acid (CAS 151772-58-6), molecular formula C5HF9O4 and molecular weight 296.04 g/mol, is a CATO reference standard with documented purity and traceability.

Perfluoro-3,6-dioxaheptanoic Acid (C5HF9O4) contains a carbohydrate-derived structure, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC5HF9O4
Molecular Weight296.04 g/mol
Purity>95%
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2000
Halogen ContentF-containing

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