Lithium perfluoro(2,6-dimethyl-5-oxaheptane 2-oxide) CAS 78740-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.78740-39-3
Molecular FormulaC8F17O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium perfluoro(2,6-dimethyl-5-oxaheptane 2-oxide) CAS 78740-39-3 chemical structure

Description

The occurrence of Lithium perfluoro(2,6-dimethyl-5-oxaheptane 2-oxide) is closely related to 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.

Lithium perfluoro(2,6-dimethyl-5-oxaheptane 2-oxide) (CAS 78740-39-3) is a high-purity analytical reference standard with the molecular formula C8F17O2Li and a molecular weight of 457.99 g/mol.

Lithium perfluoro(2,6-dimethyl-5-oxaheptane 2-oxide) (C8F17O2Li) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. 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.

CATO manufactures Lithium perfluoro(2,6-dimethyl-5-oxaheptane 2-oxide) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8F17O2 Li
Molecular Weight457.99 g/mol
Purity97%+
StorageStore at room temperature
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.)1979
Halogen ContentF-containing

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