(s)-4-Hydroxy-4-(trifluoromethyl)tetrahydro-2h-pyran-2-one CAS 956398-58-6

Purity 97%+In StockPharmaceutical Standards
CAS No.956398-58-6
Molecular FormulaC6H7F3O3
Molecular Weight184.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(s)-4-Hydroxy-4-(trifluoromethyl)tetrahydro-2h-pyran-2-one CAS 956398-58-6 chemical structure

Description

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 supplies (s)-4-Hydroxy-4-(trifluoromethyl)tetrahydro-2h-pyran-2-one (CAS 956398-58-6), a certified reference material (molecular formula C6H7F3O3, MW 184.11 g/mol) for analytical method development and quality control.

(s)-4-Hydroxy-4-(trifluoromethyl)tetrahydro-2h-pyran-2-one (C6H7F3O3) 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, 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.

As a certified reference material (CRM), (s)-4-Hydroxy-4-(trifluoromethyl)tetrahydro-2h-pyran-2-one 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 FormulaC6H7F3O3
Molecular Weight184.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1987
Halogen ContentF-containing

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