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1,2,4-Triazine, 3,3'-[4,4'-bipyridine]-2,2'-diylbis[5,6-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

581806-34-0

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581806-34-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 581806-34-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,8,1,8,0 and 6 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 581806-34:
(8*5)+(7*8)+(6*1)+(5*8)+(4*0)+(3*6)+(2*3)+(1*4)=170
170 % 10 = 0
So 581806-34-0 is a valid CAS Registry Number.

581806-34-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[4-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)pyridin-4-yl]pyridin-2-yl]-5,6-diphenyl-1,2,4-triazine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:581806-34-0 SDS

581806-34-0Upstream product

581806-34-0Downstream Products

581806-34-0Relevant academic research and scientific papers

Dimeric 2,2′-bipyridylruthenium(II) complexes containing 2,2′-bis(1,2,4-triazin-3-yl)-4,4′-bipyridine-like bridging ligands: Syntheses, characterization and DNA-binding

Jiang, Cai-Wu

, p. 2277 - 2282 (2004)

Three new bridging ligands 2,2′-bis(1,2,4-triazin-3-yl)-4,4′- bipyridine (btb), 2,2′-bis(1,2,4-triazino[5,6-f] acenaphthylen-3-yl)-4, 4′-bipyridine (btapb), 2,2′-bis(5,6-diphenyl-1,2,4-triazin-3-yl)-4, 4′-bipyridine (bdptb) and their dimeric 2,2′-bipyridylruthenium(II) complexes [Ru(bpy)2(btb)Ru(bpy)2]4+ (1), [Ru(bpy)2(btapb)Ru(bpy)2]4+ (2), [Ru(bpy) 2(bdptb)Ru(bpy)2]4+ (3) have been synthesized and characterized by elemental analysis, fast atom bombardment (FAB) mass spectrometry or electrospray mass spectrometry (ES-MS), 1H NMR and UV/Visible spectroscopy. The binding behavior of these dimeric complexes with calf thymus DNA (CT-DNA) was investigated by electronic absorption spectroscopy, viscosity measurements, and equilibrium dialysis experiments. The hypochromism of the metal-ligand charge transfer (MLCT) band in the electronic absorption spectra of the dinuclear complexes 1, 2, and 3 is 8.7%, 19% and 33%, respectively, with bathochromic shifts of 5, 5 and 14 nm, respectively. The binding constants are 7.5±104 M-1, 4.8±105 M-1 and 7.6±105 M -1, respectively. Increasing the size of the plane of the bridging ligand increases the hydrophobicity of their complexes, leading to stronger binding by the complexes to calf thymus DNA. The effect of increasing concentrations of these novel dimeric ruthenium(II) complexes on the relative viscosities of CT-DNA is less notable than that of well-known intercalators such as [Ru(bpy)2(dppz)]2+. The equilibrium experiments showed that ΛΛ-3 binding is stronger than ΛΛ-3 binding to CT-DNA. This is the first example of a dinuclear complex binding enantioselectively to CT-DNA measured by equilibrium dialysis. The experiments suggest that the three complexes may be DNA groove binders. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2004.

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