1-(4-(Azetidin-3-yl)piperazin-1-yl)-2,3-dimethylbutan-1-one CAS 1490146-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1490146-32-1
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-(Azetidin-3-yl)piperazin-1-yl)-2,3-dimethylbutan-1-one CAS 1490146-32-1 chemical structure

Description

CATO manufactures 1-(4-(Azetidin-3-yl)piperazin-1-yl)-2,3-dimethylbutan-1-one 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.

1-(4-(Azetidin-3-yl)piperazin-1-yl)-2,3-dimethylbutan-1-one (CAS 1490146-32-1) is a high-purity analytical reference standard with the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol.

Based on its molecular formula C13H25N3O, 1-(4-(Azetidin-3-yl)piperazin-1-yl)-2,3-dimethylbutan-1-one 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 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.

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.)1992
Nitrogen Atoms3

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