Ethyl 3-(4-Methyl-1-piperazinyl)propanoate CAS 7148-05-2

Description

Compared with other compounds in its class, the molecular weight of 200.28 g/mol gives Ethyl 3-(4-Methyl-1-piperazinyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 3-(4-Methyl-1-piperazinyl)propanoate (CAS 7148-05-2), molecular formula C10H20N2O2 and molecular weight 200.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Ethyl 3-(4-Methyl-1-piperazinyl)propanoate (C10H20N2O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 200.28 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.

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), Ethyl 3-(4-Methyl-1-piperazinyl)propanoate 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

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