Tris(1H,1H,2H,2H-perfluorodecyl)phosphate CAS 149790-22-7

Purity >90%In StockPharmaceutical Standards
CAS No.149790-22-7
Molecular FormulaC30H12F51O4P
Molecular Weight1436.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(1H,1H,2H,2H-perfluorodecyl)phosphate CAS 149790-22-7 chemical structure

Description

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.

Tris(1H,1H,2H,2H-perfluorodecyl)phosphate (CAS 149790-22-7) is a high-purity analytical reference standard with the molecular formula C30H12F51O4P and a molecular weight of 1436.31 g/mol.

The molecular framework of Tris(1H,1H,2H,2H-perfluorodecyl)phosphate (C30H12F51O4P) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC30H12F51O4P
Molecular Weight1436.31 g/mol
Purity>90%
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.)1999
Halogen ContentF-containing

Recommended Standards

Why CATO?