1-(2,4-Dihydroxyphenyl)-2-fluoroethanone CAS 147220-82-4

Purity 97%+In StockPharmaceutical Standards
CAS No.147220-82-4
Molecular FormulaC8H7FO3
Molecular Weight170.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Dihydroxyphenyl)-2-fluoroethanone CAS 147220-82-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 170.14 g/mol gives 1-(2,4-Dihydroxyphenyl)-2-fluoroethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2,4-Dihydroxyphenyl)-2-fluoroethanone (CAS 147220-82-4), molecular formula C8H7FO3 and molecular weight 170.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2,4-Dihydroxyphenyl)-2-fluoroethanone (C8H7FO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC8H7FO3
Molecular Weight170.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing

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