Mono[2-(perfluorodecyl)ethyl] phosphate dicyclohexylamine CAS 57678-05-4(Free acid)

Purity >95%In StockPharmaceutical Standards
CAS No.57678-05-4(Free acid)
Molecular FormulaC12H6F21O4P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Mono[2-(perfluorodecyl)ethyl] phosphate dicyclohexylamine CAS 57678-05-4(Free acid) chemical structure

Description

Compared with other compounds in its class, the molecular weight of 743.28 g/mol gives Mono[2-(perfluorodecyl)ethyl] phosphate dicyclohexylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Mono[2-(perfluorodecyl)ethyl] phosphate dicyclohexylamine (CAS 57678-05-4(Free acid)), a certified reference material (molecular formula C12H6F21O4PC6H13N, MW 743.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H6F21O4PC6H13N, Mono[2-(perfluorodecyl)ethyl] phosphate dicyclohexylamine contains an amide group, 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 743.28 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.

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 Mono[2-(perfluorodecyl)ethyl] phosphate dicyclohexylamine 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 FormulaC12H6F21O4P 2*C6H13N
Molecular Weight743.28 g/mol
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-0.5
Halogen ContentF-containing
Nitrogen Atoms1

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