1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazine CAS 871909-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.871909-83-0
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazine CAS 871909-83-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.36 g/mol gives 1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazine (CAS 871909-83-0), molecular formula C13H25N3O and molecular weight 239.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H25N3O, 1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 239.36 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.

As a certified reference material (CRM), 1-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]piperazine 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 FormulaC13H25N3O
Molecular Weight239.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms3

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