[1-(2-Aminoethyl)Piperidin-4-Yl] (4-Fluorophenyl) Ketone CAS 83763-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.83763-22-8
Molecular FormulaC14H19FN2O
Molecular Weight250.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[1-(2-Aminoethyl)Piperidin-4-Yl] (4-Fluorophenyl) Ketone CAS 83763-22-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.31 g/mol gives [1-(2-Aminoethyl)Piperidin-4-Yl] (4-Fluorophenyl) Ketone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[1-(2-Aminoethyl)Piperidin-4-Yl] (4-Fluorophenyl) Ketone (CAS 83763-22-8), molecular formula C14H19FN2O and molecular weight 250.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, [1-(2-Aminoethyl)Piperidin-4-Yl] (4-Fluorophenyl) Ketone is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 250.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC14H19FN2O
Molecular Weight250.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF-containing
Nitrogen Atoms2

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