1-(4-Bromophenyl)-2-(3-hydroxypiperidin-1-yl)ethan-1-one CAS 1458491-13-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1458491-13-8
Molecular FormulaC13H16BrNO2
Molecular Weight298.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-Bromophenyl)-2-(3-hydroxypiperidin-1-yl)ethan-1-one CAS 1458491-13-8 chemical structure

Description

1-(4-Bromophenyl)-2-(3-hydroxypiperidin-1-yl)ethan-1-one (CAS 1458491-13-8) is a high-purity analytical reference standard with the molecular formula C13H16BrNO2 and a molecular weight of 298.18 g/mol.

Based on its molecular formula C13H16BrNO2, 1-(4-Bromophenyl)-2-(3-hydroxypiperidin-1-yl)ethan-1-one contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC13H16BrNO2
Molecular Weight298.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms1

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