1-(tert-Butyl)-4-methylpiperidin-3-one hydrobromide CAS 59554-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.59554-86-8
Molecular FormulaC10H19NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(tert-Butyl)-4-methylpiperidin-3-one hydrobromide CAS 59554-86-8 chemical structure

Description

1-(tert-Butyl)-4-methylpiperidin-3-one hydrobromide (CAS 59554-86-8) is a high-purity analytical reference standard with the molecular formula C10H19NOHBr and a molecular weight of 250.18 g/mol.

The molecular framework of 1-(tert-Butyl)-4-methylpiperidin-3-one hydrobromide (C10H19NOHBr) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC10H19NO HBr
Molecular Weight250.18 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1974
Halogen ContentBr-containing
Nitrogen Atoms1

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