20188-65-2

Basic information

• Product Name: 1-C-1H-benzimidazol-2-ylhexitol
• CAS NO: 20188-65-2
• Molecular Formula: C₁₃H₁₈N₂O₆
• Molecular Weight: 298.2918
• Mol File: 20188-65-2.mol

Chemical Properties

• Boiling Point: 790.2°C at 760 mmHg
• Flash Point: 431.7°C
• Density: 1.645g/cm³
• Vapor Pressure: 2.55E-26mmHg at 25°C
• Refractive Index: 1.748
• CAS DataBase Reference: 1-C-1H-benzimidazol-2-ylhexitol(CAS DataBase Reference)
• NIST Chemistry Reference: 1-C-1H-benzimidazol-2-ylhexitol(20188-65-2)
• EPA Substance Registry System: 1-C-1H-benzimidazol-2-ylhexitol(20188-65-2)

Safety Data

• Hazardous Substances Data: 20188-65-2(Hazardous Substances Data)

Usage

Complex structure

1-C-1H-benzimidazol-2-ylhexitol consists of a benzimidazole ring attached to a hexitol moiety.

Organic synthesis and pharmaceutical research

The compound is often used as a building block for various organic compounds and has potential applications in the development of new drugs and materials.

Biological activity

The benzimidazole ring in the compound has been found to exhibit biological activity, making it a potentially important pharmacophore in drug design.

Medical treatments and industrial processes

Further research and exploration of the compound's properties and applications may lead to its use in medical treatments and other industrial processes.

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Relevant articles and documents

Theoretical study of the experimental coordination behavior of N-(2-aminophenyl)-d-glycero-d-gulo-heptonamide to Hg(II) ion

The reactivity of N-(2-aminophenyl)-d-glycero-d-gulo-heptonamide (adgha), with the group 12 cations, Zn(II), Cd(II), and Hg(II), was studied in DMSO-d6 solution. The studied system showed a selective coordination to Hg(II), and the products formed were characterized by 1H and 13C NMR in DMSO-d6 solution and fast atom bombardment (FAB+) mass spectra. The expected coordination compounds, [Hg(adgha)](NO3)2 and [Hg(adgha)2](NO3)2, were observed as unstable intermediates that decompose to bis-[2-(d-glycero-d-gulo-hexahydroxyhexyl)-benzimidazole-κN]mercury(II) dinitrate, [Hg(ghbz)2](NO3)2. The chemical transformation of the complexes was followed by NMR experiments, and the nature of the species formed is sustained by a theoretical study done using DFT methodology. From this study, we propose the structure of the complexes formed in solution, the relative stability of the species formed, and the possible role of the solvent in the observed transformations.