Bis(1H,1H-perfluorooctyl)fumarate CAS 24120-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.24120-18-1
Molecular FormulaC20H6F30O4
Molecular Weight880.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(1H,1H-perfluorooctyl)fumarate CAS 24120-18-1 chemical structure

Description

The occurrence of Bis(1H,1H-perfluorooctyl)fumarate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Bis(1H,1H-perfluorooctyl)fumarate (CAS 24120-18-1) is a high-purity analytical reference standard with the molecular formula C20H6F30O4 and a molecular weight of 880.21 g/mol.

Bis(1H,1H-perfluorooctyl)fumarate (C20H6F30O4) 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.

CATO manufactures Bis(1H,1H-perfluorooctyl)fumarate 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 FormulaC20H6F30O4
Molecular Weight880.21 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1963
Halogen ContentF-containing

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