3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid CAS 773869-22-0

Purity 97%+In StockPharmaceutical Standards
CAS No.773869-22-0
Molecular FormulaC5H3F7O2
Molecular Weight228.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid CAS 773869-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.06 g/mol gives 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid (CAS 773869-22-0) is a high-purity analytical reference standard with the molecular formula C5H3F7O2 and a molecular weight of 228.06 g/mol.

3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid (C5H3F7O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, 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 3,4,4,4-Tetrafluoro-3-(trifluoromethyl)butanoic acid 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 FormulaC5H3F7O2
Molecular Weight228.06 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1986
Halogen ContentF-containing

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