3,3-Dimethyl-1-(piperidin-2-yl)butan-2-one CAS 1513535-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1513535-15-3
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3-Dimethyl-1-(piperidin-2-yl)butan-2-one CAS 1513535-15-3 chemical structure

Description

The occurrence of 3,3-Dimethyl-1-(piperidin-2-yl)butan-2-one is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,3-Dimethyl-1-(piperidin-2-yl)butan-2-one (CAS 1513535-15-3), a certified reference material (molecular formula C11H21NO, MW 183.29 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 3,3-Dimethyl-1-(piperidin-2-yl)butan-2-one is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 183.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC11H21NO
Molecular Weight183.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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