Bis[3-(1H,1H,2H,2H-perfluorooctylthio)propyl]fumarate CAS 56927-83-4

Purity 97%+In StockPharmaceutical Standards
CAS No.56927-83-4
Molecular FormulaC26H22F26O4S2
Molecular Weight956.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis[3-(1H,1H,2H,2H-perfluorooctylthio)propyl]fumarate CAS 56927-83-4 chemical structure

Description

Bis[3-(1H,1H,2H,2H-perfluorooctylthio)propyl]fumarate (C26H22F26O4S2) contains a sulfone group, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Bis[3-(1H,1H,2H,2H-perfluorooctylthio)propyl]fumarate (CAS 56927-83-4) is a high-purity analytical reference standard with the molecular formula C26H22F26O4S2 and a molecular weight of 956.54 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Bis[3-(1H,1H,2H,2H-perfluorooctylthio)propyl]fumarate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC26H22F26O4S2
Molecular Weight956.54 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.)1973
Halogen ContentF-containing
Sulfur Atoms2

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