1-{[4-(2,2,2-trifluoroethoxy)phenyl]methyl}piperazine dihydrochloride CAS 1333970-65-2

Description

The occurrence of 1-{[4-(2,2,2-trifluoroethoxy)phenyl]methyl}piperazine dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-{[4-(2,2,2-trifluoroethoxy)phenyl]methyl}piperazine dihydrochloride (CAS 1333970-65-2), molecular formula C13H17F3N2OHCl and molecular weight 310.74 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-{[4-(2,2,2-trifluoroethoxy)phenyl]methyl}piperazine dihydrochloride (C13H17F3N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 310.74 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

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