4-methyl-4-(2-methylpropyl)piperidine-2,6-dione CAS 50849-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.50849-39-3
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-methyl-4-(2-methylpropyl)piperidine-2,6-dione CAS 50849-39-3 chemical structure

Description

CATO manufactures 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 4-methyl-4-(2-methylpropyl)piperidine-2,6-dione (CAS 50849-39-3), a certified reference material (molecular formula C10H17NO2, MW 183.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H17NO2, 4-methyl-4-(2-methylpropyl)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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.)1971
Nitrogen Atoms1

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