4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone CAS 1342286-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1342286-63-8
Molecular FormulaC11H21N3O
Molecular Weight211.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone CAS 1342286-63-8 chemical structure

Description

The occurrence of 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone 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 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone (CAS 1342286-63-8), a certified reference material (molecular formula C11H21N3O, MW 211.30 g/mol) for analytical method development and quality control.

Owing to an amide group, a hydroxyl group, an ether linkage, 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone is typically white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 211.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), 4-(4-Aminocyclohexyl)-1-methyl-2-piperazinone 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 FormulaC11H21N3O
Molecular Weight211.30 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.)1991
Nitrogen Atoms3

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