4-(Azetidin-3-yl)-N-butylpiperazine-1-carboxamide CAS 1491545-65-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1491545-65-3
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Azetidin-3-yl)-N-butylpiperazine-1-carboxamide CAS 1491545-65-3 chemical structure

Description

Structurally, 4-(Azetidin-3-yl)-N-butylpiperazine-1-carboxamide (C12H24N4O) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 240.35 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 4-(Azetidin-3-yl)-N-butylpiperazine-1-carboxamide (CAS 1491545-65-3), a certified reference material (molecular formula C12H24N4O, MW 240.35 g/mol) for analytical method development and quality control.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H24N4O
Molecular Weight240.35 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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