3-(2,2-Difluoroacetyl)tetrahydro-2H-pyran-2-one CAS 606491-81-0

Purity 97%+In StockPharmaceutical Standards
CAS No.606491-81-0
Molecular FormulaC7H8F2O3
Molecular Weight178.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2-Difluoroacetyl)tetrahydro-2H-pyran-2-one CAS 606491-81-0 chemical structure

Description

3-(2,2-Difluoroacetyl)tetrahydro-2H-pyran-2-one (CAS 606491-81-0) is a high-purity analytical reference standard with the molecular formula C7H8F2O3 and a molecular weight of 178.13 g/mol.

The molecular framework of 3-(2,2-Difluoroacetyl)tetrahydro-2H-pyran-2-one (C7H8F2O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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.

As a certified reference material (CRM), 3-(2,2-Difluoroacetyl)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 FormulaC7H8F2O3
Molecular Weight178.13 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
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.)1985
Halogen ContentF-containing

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