(1H,1H,2H,2H-Perfluorooctyl-1H,1H,2H,2H-perfluorodecyl)phosphate CAS 943913-15-3

Purity >95%In StockPharmaceutical Standards
CAS No.943913-15-3
Molecular FormulaC18H9F30O4P
Molecular Weight890.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1H,1H,2H,2H-Perfluorooctyl-1H,1H,2H,2H-perfluorodecyl)phosphate CAS 943913-15-3 chemical structure

Description

Based on its molecular formula C18H9F30O4P, (1H,1H,2H,2H-Perfluorooctyl-1H,1H,2H,2H-perfluorodecyl)phosphate 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 890.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(1H,1H,2H,2H-Perfluorooctyl-1H,1H,2H,2H-perfluorodecyl)phosphate (CAS 943913-15-3), molecular formula C18H9F30O4P and molecular weight 890.19 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC18H9F30O4P
Molecular Weight890.19 g/mol
Purity>95%
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1987
Halogen ContentF-containing

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