1-(4-fluorophenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride CAS 1828-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1828-12-2
Molecular FormulaC14H18FNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-fluorophenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride CAS 1828-12-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4-fluorophenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride.

CATO supplies 1-(4-fluorophenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride (CAS 1828-12-2), a certified reference material (molecular formula C14H18FNOHCl, MW 271.76 g/mol) for analytical method development and quality control.

Structurally, 1-(4-fluorophenyl)-3-(piperidin-1-yl)propan-1-one hydrochloride (C14H18FNOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 271.76 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC14H18FNO HCl
Molecular Weight271.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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