3-(Piperazin-1-yl)-N-propylazetidine-1-carboxamide CAS 1483161-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1483161-02-9
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Piperazin-1-yl)-N-propylazetidine-1-carboxamide CAS 1483161-02-9 chemical structure

Description

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.

CATO supplies 3-(Piperazin-1-yl)-N-propylazetidine-1-carboxamide (CAS 1483161-02-9), a certified reference material (molecular formula C11H22N4O, MW 226.32 g/mol) for analytical method development and quality control.

3-(Piperazin-1-yl)-N-propylazetidine-1-carboxamide (C11H22N4O) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

As a certified reference material (CRM), 3-(Piperazin-1-yl)-N-propylazetidine-1-carboxamide 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 FormulaC11H22N4O
Molecular Weight226.32 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.)1992
Nitrogen Atoms4

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