1-(2-(2-Methylpiperidin-1-yl)-2-oxoethyl)azetidine-3-carboxylic acid CAS 1409889-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1409889-04-8
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(2-Methylpiperidin-1-yl)-2-oxoethyl)azetidine-3-carboxylic acid CAS 1409889-04-8 chemical structure

Description

The occurrence of 1-(2-(2-Methylpiperidin-1-yl)-2-oxoethyl)azetidine-3-carboxylic acid is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2-(2-Methylpiperidin-1-yl)-2-oxoethyl)azetidine-3-carboxylic acid (CAS 1409889-04-8), molecular formula C12H20N2O3 and molecular weight 240.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H20N2O3, 1-(2-(2-Methylpiperidin-1-yl)-2-oxoethyl)azetidine-3-carboxylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 240.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(2-(2-Methylpiperidin-1-yl)-2-oxoethyl)azetidine-3-carboxylic acid 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 FormulaC12H20N2O3
Molecular Weight240.30 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 DMSO, DMF, methanol
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.)1991
Nitrogen Atoms2

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