2,3-Dimethyl-1-(3-(piperazin-1-yl)azetidin-1-yl)butan-1-one CAS 1489006-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1489006-84-9
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,3-Dimethyl-1-(3-(piperazin-1-yl)azetidin-1-yl)butan-1-one CAS 1489006-84-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 239.36 g/mol gives 2,3-Dimethyl-1-(3-(piperazin-1-yl)azetidin-1-yl)butan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,3-Dimethyl-1-(3-(piperazin-1-yl)azetidin-1-yl)butan-1-one (CAS 1489006-84-9), a certified reference material (molecular formula C13H25N3O, MW 239.36 g/mol) for analytical method development and quality control.

2,3-Dimethyl-1-(3-(piperazin-1-yl)azetidin-1-yl)butan-1-one (C13H25N3O) contains an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 2,3-Dimethyl-1-(3-(piperazin-1-yl)azetidin-1-yl)butan-1-one 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 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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