2-Hydroxy-2,6-bis(trifluoromethyl)-2,3-dihydro-4H-pyran-4-one CAS 933795-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.933795-21-2
Molecular FormulaC7H4F6O3
Molecular Weight250.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-2,6-bis(trifluoromethyl)-2,3-dihydro-4H-pyran-4-one CAS 933795-21-2 chemical structure

Description

As a certified reference material (CRM), 2-Hydroxy-2,6-bis(trifluoromethyl)-2,3-dihydro-4H-pyran-4-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.

CATO supplies 2-Hydroxy-2,6-bis(trifluoromethyl)-2,3-dihydro-4H-pyran-4-one (CAS 933795-21-2), a certified reference material (molecular formula C7H4F6O3, MW 250.10 g/mol) for analytical method development and quality control.

2-Hydroxy-2,6-bis(trifluoromethyl)-2,3-dihydro-4H-pyran-4-one (C7H4F6O3) 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.

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.

Physical & Chemical Properties

Molecular FormulaC7H4F6O3
Molecular Weight250.10 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing

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