14783-59-6 Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- Mercury, bis((phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- Mercury, bis(dithizonato)- Mercury(II) bis(dithizonate) Mercury dithizonate CAS 14783-59-6

Description

The occurrence of 14783-59-6 Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- Mercury, bis((phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- Mercury, bis(dithizonato)- Mercury(II) bis(dithizonate) Mercury dithizonate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

14783-59-6 Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- Mercury, bis((phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- Mercury, bis(dithizonato)- Mercury(II) bis(dithizonate) Mercury dithizonate (CAS 14783-59-6) is a high-purity analytical reference standard with the molecular formula C13H11N4SHg and a molecular weight of 455.91 g/mol.

The molecular framework of 14783-59-6 Mercury, bis((2-phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- Mercury, bis((phenyldiazenecarbothioic acid-kappaS) 2-phenylhydrazidato-kappaN2)-, (T-4)- Mercury, bis(dithizonato)- Mercury(II) bis(dithizonate) Mercury dithizonate (C13H11N4SHg) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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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