4-(5-Phenyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine CAS 104699-64-1

Description

Compared with other compounds in its class, the molecular weight of 227.22 g/mol gives 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(5-Phenyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine (CAS 104699-64-1) is a high-purity analytical reference standard with the molecular formula C11H9N5O and a molecular weight of 227.22 g/mol.

Structurally, 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)-1H-pyrazol-3-amine (C11H9N5O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 227.22 g/mol, it falls into the medium-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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