1-(4-(4-Chlorophenoxy)butyl)piperazine CAS 401805-13-8

Description

The occurrence of 1-(4-(4-Chlorophenoxy)butyl)piperazine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(4-(4-Chlorophenoxy)butyl)piperazine (CAS 401805-13-8) is a high-purity analytical reference standard with the molecular formula C14H21ClN2O and a molecular weight of 268.78 g/mol.

Structurally, 1-(4-(4-Chlorophenoxy)butyl)piperazine (C14H21ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 268.78 g/mol, it falls into the medium-molecular-weight range. 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), 1-(4-(4-Chlorophenoxy)butyl)piperazine 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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