1-(4-(Trifluoromethyl)phenyl)-1h-pyrazol-5-amine CAS 76606-49-0

Description

Compared with other compounds in its class, the molecular weight of 227.19 g/mol gives 1-(4-(Trifluoromethyl)phenyl)-1h-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-(Trifluoromethyl)phenyl)-1h-pyrazol-5-amine (CAS 76606-49-0) is a high-purity analytical reference standard with the molecular formula C10H8F3N3 and a molecular weight of 227.19 g/mol.

1-(4-(Trifluoromethyl)phenyl)-1h-pyrazol-5-amine (C10H8F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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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