5-(Trifluoromethyl)-1H-benzo[d]imidazole-1,2-diamine CAS 60882-70-4

Description

Compared with other compounds in its class, the molecular weight of 216.16 g/mol gives 5-(Trifluoromethyl)-1H-benzo[d]imidazole-1,2-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-(Trifluoromethyl)-1H-benzo[d]imidazole-1,2-diamine (CAS 60882-70-4) is a high-purity analytical reference standard with the molecular formula C8H7F3N4 and a molecular weight of 216.16 g/mol.

Based on its molecular formula C8H7F3N4, 5-(Trifluoromethyl)-1H-benzo[d]imidazole-1,2-diamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 216.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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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