4-[3-(Trifluoromethyl)phenyl]-1-piperazineethanol 1-(2-Aminobenzoate) CAS 51941-08-3

Description

Compared with other compounds in its class, the molecular weight of 395.42 g/mol gives 4-[3-(Trifluoromethyl)phenyl]-1-piperazineethanol 1-(2-Aminobenzoate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-[3-(Trifluoromethyl)phenyl]-1-piperazineethanol 1-(2-Aminobenzoate) (CAS 51941-08-3) is a high-purity analytical reference standard with the molecular formula C11H13F3N2C9H11NO2 and a molecular weight of 395.42 g/mol.

Structurally, 4-[3-(Trifluoromethyl)phenyl]-1-piperazineethanol 1-(2-Aminobenzoate) (C11H13F3N2C9H11NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 395.42 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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