2,2'-Bipyridine ruthenousdichloride

CAS: 14323-06-9

Ref. 3D-FB152230

Produktinformation

• Name: 2,2'-Bipyridine ruthenousdichloride
• Synonyme: 2,2'-Bipyridine, Ruthenium(2+) Salt (3:1), Dichlorotris(2,2′-bipyridyl)ruthenium(II), Nsc 71326, Ruthenium tris(2,2'-bipyridine)-, dichloride, Ruthenium tris(2,2′-bipyridyl) dichloride, Ruthenium(2+) Chloride-2,2'-Bipyridine (1:2:3), Ruthenium(2+), tris(2,2'-bipyridine)-, dichloride, Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, dichloride, (OC-6-11)-, Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappaN1')-, chloride (1:2), (OC-6-11)-, Ruthenium(2+), tris(2,2'-bipyridine-kappaN1,kappaN1')-, dichloride, (OC-6-11)-, Ruthenium(2+), tris(2,2′-bipyridine-κN¹,κN^1′)-, chloride (1:2), (OC-6-11)-, Ruthenium(2+), tris(2,2′-bipyridine-κN¹,κN^1′)-, dichloride, (OC-6-11)-, Ruthenium(2+), tris(2,2′-bipyridyl)-, dichloride, Tris(2,2'-bipyridine)ruthenium(II) dichloride, Tris(2,2-Bipyridine)RutheniumDichloride, Tris(2,2′-bipyridine)dichlororuthenium, Tris(2,2′-bipyridine)ruthenium(2+) dichloride, Tris(2,2′-bipyridine)ruthenium(II) chloride, Tris(2,2′-bipyridyl)Ru(II) dichloride, Tris(2,2′-bipyridyl)ruthenium dichloride, Tris(2,2′-bipyridyl)ruthenium(2+) dichloride, Tris(2,2′-bipyridyl)ruthenium(II) chloride, Tris(bipyridine)ruthenium dichloride, Tris(bipyridine)ruthenium(2+) dichloride, Tris(bipyridine)ruthenium(II) chloride, ruthenium(6+) 2,2'-bipiperidin-1-ide 6-(piperidin-1-id-2-yl)-2H-pyridin-1-ide (1:2:1)

Beschreibung

2,2'-Bipyridine ruthenous dichloride (bipy) is a chemical compound that is used in various pharmaceutical preparations. The bipy molecule has been shown to increase the sensitivity of detection of aconitine alkaloids, which are responsible for the toxic effects of plants like monkshood and wolfsbane. It also enhances the chloride ion transfer mechanism by increasing the chloride concentration at the electrode interface. Bipy has been shown to be a useful tool for studying biological systems, with its luminescence properties being used in studies involving bacteria and other living cells.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 640.53 g/mol
• Formel: C₃₀H₂₄Cl₂N₆Ru
• Reinheit: Min. 95%
• InChl: InChI=1S/3C10H8N2.2ClH.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
• InChI Key: InChIKey=SJFYGUKHUNLZTK-UHFFFAOYSA-L
• SMILES: Cl[Ru]Cl.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1