3-(2,2,2-Trifluoroacetyl)dihydro-2H-pyran-4(3H)-one CAS 158351-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.158351-87-2
Molecular FormulaC7H7F3O3
Molecular Weight196.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2,2,2-Trifluoroacetyl)dihydro-2H-pyran-4(3H)-one CAS 158351-87-2 chemical structure

Description

CATO supplies 3-(2,2,2-Trifluoroacetyl)dihydro-2H-pyran-4(3H)-one (CAS 158351-87-2), a certified reference material (molecular formula C7H7F3O3, MW 196.12 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(2,2,2-Trifluoroacetyl)dihydro-2H-pyran-4(3H)-one is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 196.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H7F3O3
Molecular Weight196.12 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.)2002
Halogen ContentF-containing

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