3-(3-methylbutyl)piperidine-2,6-dione CAS 1384677-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1384677-88-6
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-methylbutyl)piperidine-2,6-dione CAS 1384677-88-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 183.25 g/mol gives 3-(3-methylbutyl)piperidine-2,6-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(3-methylbutyl)piperidine-2,6-dione (CAS 1384677-88-6) is a high-purity analytical reference standard with the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol.

Based on its molecular formula C10H17NO2, 3-(3-methylbutyl)piperidine-2,6-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 3-(3-methylbutyl)piperidine-2,6-dione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Nitrogen Atoms1

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