Tris(1H,1H,5H-octafluoropentyl)phosphate CAS 355-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.355-86-2
Molecular FormulaC15H9F24O4P
Molecular Weight740.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(1H,1H,5H-octafluoropentyl)phosphate CAS 355-86-2 chemical structure

Description

Based on its molecular formula C15H9F24O4P, Tris(1H,1H,5H-octafluoropentyl)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 740.17 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.

Tris(1H,1H,5H-octafluoropentyl)phosphate (CAS 355-86-2) is a high-purity analytical reference standard with the molecular formula C15H9F24O4P and a molecular weight of 740.17 g/mol.

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 FormulaC15H9F24O4P
Molecular Weight740.17 g/mol
Purity97%+
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.)1957
Halogen ContentF-containing

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