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trans-bis(dimethylglyoximato)(C2H5)(3-aminopyridine)cobalt(III) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

86942-12-3

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86942-12-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86942-12-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,9,4 and 2 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 86942-12:
(7*8)+(6*6)+(5*9)+(4*4)+(3*2)+(2*1)+(1*2)=163
163 % 10 = 3
So 86942-12-3 is a valid CAS Registry Number.

86942-12-3Downstream Products

86942-12-3Relevant academic research and scientific papers

A Very Long Cobalt to Nitrogen Bond in a Coenzyme B12 Model. Relevance to the Role of the 5,6-Dimethylbenzimidazole in C0-C Bond Cleavage in Coenzyme B12

Summers, Michael F.,Toscano, Paul J.,Bresciani-Pahor, Nevenka,Nardin, Giorgio,Randaccio, Lucio,Marzilli, Luigi G.

, p. 6259 - 6263 (1983)

The crystal and molecular structure of the complex trans-bis(dimethylglyoximato)isopropyl(2-aminopyridine)cobalt(III) is reported.The compound crystallizes in space group P212121 with a = 27.83 (1) Angstroem, b = 8.564 (6) Angstroem, c = 8.198 (6) Angstroem, V = 1958.1 Angstroem3, Dm = 1.45 g cm-3, Z = 4, and Dc = 1.45 g cm-3.A total of 2740 reflections were measured.The structure was solved with conventional Patterson and Fourier methods.Block-diagonal least-squares refinement led to a final R value of 0.033.The complex is pseudooctahedral with the dimethylglyoximato ligands occupying the four equatorial positions and the isopropyl ligand occupying one of the axial positions.The geometry of these ligands and their relationship to Co are very similar to those of the known pyridine analogue.However, the bond from Co to the endocyclic N of 2-aminopyridine is unusually long, namely 2.194 (4) Angstroem.This long bond is believed to result from repulsion between the 2-amino group and the equatorial ligands.Another consequence of this interaction is the unsymmetrical nature of the Co-N-C angles, which are 129.7 (4) deg for the 2-carbon and 115.7 (3) deg for the 6-carbon.This angular distortion and the long Co-N bond are also found in coenzyme B12.Rate studies with trans-alkylbis(dimethylglyoximato)(L)cobalt(III), in which 2-aminopyridine analogues (L) are exchanged by stronger ligands such as P(OCH3)3, can best be interpreted by the endocyclic binding mode of 2-aminopyridine in solution.In conjunction with literature on Co-C bond energies of related B12 models, the potential influence of the 5,6-dimethylbenzimidazole ligand in Co-C bond cleavage in coenzyme B12 dependent reactions is discussed.

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