n-Isopropyl-3-(piperazin-1-yl)azetidine-1-carboxamide CAS 1477733-10-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1477733-10-0
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Isopropyl-3-(piperazin-1-yl)azetidine-1-carboxamide CAS 1477733-10-0 chemical structure

Description

The molecular framework of n-Isopropyl-3-(piperazin-1-yl)azetidine-1-carboxamide (C11H22N4O) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).

n-Isopropyl-3-(piperazin-1-yl)azetidine-1-carboxamide (CAS 1477733-10-0) is a high-purity analytical reference standard with the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol.

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 manufactures n-Isopropyl-3-(piperazin-1-yl)azetidine-1-carboxamide 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.

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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