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{Ru(2,2'-bipyridine)2(NCMe)(PPPh3)}(2+) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

512844-06-3

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512844-06-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 512844-06-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,2,8,4 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 512844-06:
(8*5)+(7*1)+(6*2)+(5*8)+(4*4)+(3*4)+(2*0)+(1*6)=133
133 % 10 = 3
So 512844-06-3 is a valid CAS Registry Number.

512844-06-3Downstream Products

512844-06-3Relevant academic research and scientific papers

The Oxidative Demethylation of Tertiary Amines by Oxo(phosphine)ruthenium(IV) Complexes

Leising, Randolph A.,Ohman, Jeffrey S.,Acquaye, John H.,Takeuchi Kenneth J.

, p. 905 - 906 (1989)

The oxidation of para-substituted N,N-dimethylanilines by oxo(phosphine)ruthenium(IV) complexes is shown to display cytochrome P-450-like reactivity, where tertiary amines are oxidatively dealkylated, yielding the corresponding N-methylaniline and formaldehyde.

Steric ligand effects of six bidentate bipyridyl ligands

Bessel, Carol A.,Margarucci, Joseph A.,Acquaye, J. Henry,Rubino, Robert S.,Crandall, Janet,Jircitano, Alan J.,Takeuchi, Kenneth J.

, p. 5779 - 5784 (2008/10/08)

The synthesis and characterization of a series of [Ru(H2O)(N-N)(trpy)]2+ complexes (where N-N = 2,2′-bipyridine (bpy), 1,10-phenanthroline (phen), 4,7-dimethyl-1,10-phenanthroline (4,7-Me2phen), 2,9-dimethyl-1,10-phenanthroline (2,9-Me2phen), 2,2′-biquinoline (biq), and 6,6′-dichloro-2,2′-bipyridine (6,6′-Cl2bpy), and trpy = 2,2′: 6′,2″-terpyridine) are described. The rate constants for ligand substitution of the aqua ligand for acetonitrile were determined for the [Ru(H2O)(N-N)(trpy)]2+ complexes as well as for a series of [Ru(H2O)(bpy)2(PR3)]2+ complexes in pH = 2.2 HNO3/NaNO3 (μ = 0.1) solution at 25°C. The electronic (E) and steric (S) properties of the phopshine ligands in the [Ru(H2O)(bpy)2(PR3)]2+ complexes correlated well with the rate constants for ligand substitution (kls) using the relationship ln kls = aE + bS + c (where a-c are constants which were determined by linear regression analyses). The equation for the [Ru(H2O)(bpy)2(PR3)]2+ complexes was used to calculate the cone angles of the six bidentate bipyridyl ligands (N-N). These cone angles represent the first quantitative estimates of steric ligand effects for bidentate bipyridyl ligands.

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