2H-Perfluoro-2-decenoic Acid CAS 70887-84-2

Purity >95%In StockPharmaceutical Standards
CAS No.70887-84-2
Molecular FormulaC10H2F16O2
Molecular Weight458.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H-Perfluoro-2-decenoic Acid CAS 70887-84-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 458.10 g/mol gives 2H-Perfluoro-2-decenoic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2H-Perfluoro-2-decenoic Acid (CAS 70887-84-2), a certified reference material (molecular formula C10H2F16O2, MW 458.10 g/mol) for analytical method development and quality control.

2H-Perfluoro-2-decenoic Acid (C10H2F16O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H2F16O2
Molecular Weight458.10 g/mol
Purity>95%
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1977
Halogen ContentF-containing

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