1-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethan-1-one CAS 1564797-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1564797-97-2
Molecular FormulaC7H8F2O2
Molecular Weight162.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethan-1-one CAS 1564797-97-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 162.13 g/mol gives 1-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethan-1-one (CAS 1564797-97-2) is a high-purity analytical reference standard with the molecular formula C7H8F2O2 and a molecular weight of 162.13 g/mol.

Structurally, 1-(3,4-dihydro-2H-pyran-5-yl)-2,2-difluoroethan-1-one (C7H8F2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 162.13 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC7H8F2O2
Molecular Weight162.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Halogen ContentF-containing

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