4-[2-(Morpholin-4-yl)-2-oxoethyl]piperazine-1-carbaldehyde CAS 294848-57-0

Purity 97%+In StockPharmaceutical Standards
CAS No.294848-57-0
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[2-(Morpholin-4-yl)-2-oxoethyl]piperazine-1-carbaldehyde CAS 294848-57-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 241.29 g/mol gives 4-[2-(Morpholin-4-yl)-2-oxoethyl]piperazine-1-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[2-(Morpholin-4-yl)-2-oxoethyl]piperazine-1-carbaldehyde (CAS 294848-57-0), a certified reference material (molecular formula C11H19N3O3, MW 241.29 g/mol) for analytical method development and quality control.

The molecular framework of 4-[2-(Morpholin-4-yl)-2-oxoethyl]piperazine-1-carbaldehyde (C11H19N3O3) is characterized by an amino-acid-derived structure, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H19N3O3
Molecular Weight241.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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