3-(Piperazin-1-yl)-1-(piperidin-1-yl)propan-1-one CAS 89009-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.89009-71-2
Molecular FormulaC12H23N3O
Molecular Weight225.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperazin-1-yl)-1-(piperidin-1-yl)propan-1-one CAS 89009-71-2 chemical structure

Description

The molecular framework of 3-(Piperazin-1-yl)-1-(piperidin-1-yl)propan-1-one (C12H23N3O) is characterized by an amide group, a hydroxyl group, an ether linkage. 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 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).

3-(Piperazin-1-yl)-1-(piperidin-1-yl)propan-1-one (CAS 89009-71-2), molecular formula C12H23N3O and molecular weight 225.33 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC12H23N3O
Molecular Weight225.33 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.)1982
Nitrogen Atoms3

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