2,2,3,3,4,4,4-Heptafluorobutyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate CAS 1980045-06-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1980045-06-4
Molecular FormulaC11H6F16O3
Molecular Weight490.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,3,3,4,4,4-Heptafluorobutyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate CAS 1980045-06-4 chemical structure

Description

2,2,3,3,4,4,4-Heptafluorobutyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate (CAS 1980045-06-4) is a high-purity analytical reference standard with the molecular formula C11H6F16O3 and a molecular weight of 490.14 g/mol.

2,2,3,3,4,4,4-Heptafluorobutyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate (C11H6F16O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

CATO manufactures 2,2,3,3,4,4,4-Heptafluorobutyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate 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 FormulaC11H6F16O3
Molecular Weight490.14 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1996
Halogen ContentF-containing

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