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[Cu(N-benzyliminodiacetate)(4-azabenzimidazole)]n is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1211475-46-5

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1211475-46-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1211475-46-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,1,1,4,7 and 5 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1211475-46:
(9*1)+(8*2)+(7*1)+(6*1)+(5*4)+(4*7)+(3*5)+(2*4)+(1*6)=115
115 % 10 = 5
So 1211475-46-5 is a valid CAS Registry Number.

1211475-46-5Downstream Products

1211475-46-5Relevant academic research and scientific papers

Restricting the versatile metal-binding behaviour of adenine by using deaza-purine ligands in mixed-ligand copper(II) complexes

Choquesillo-Lazarte, Duane,Domínguez-Martín, Alicia,Matilla-Hernández, Antonio,Sánchez de Medina-Revilla, Celia,González-Pérez, Josefa María,Casti?eiras, Alfonso,Niclós-Gutiérrez, Juan

, p. 170 - 177 (2010)

In order to deepen our understanding of the versatile behaviour of adenine (Hade) as ligand, we have synthesized four novel ternary copper(II) complexes having two deazaadenine ligands, namely 4-azabenzimidazole (H4abim) or 7-azaindole (H7azain) as N1,N6-dideazaadenine or N1,N6,N7-trideazaadenine, respectively. The related compounds were studied by thermal, spectral and single crystal X-ray diffraction methods. In [Cu(NBzIDA)(H4abim)]n (1) the recognition between H4abim and the (N-benzyliminodiacetate)-copper(II) chelate only displays the formation of the Cu-N7(purine-like) bond, in contrast to Hade behaviour in [Cu(NBzIDA-like)(Hade)(H2O)]·H2O (Cu-N3(Hade) bond reinforced by N9-H···O(IDA-like) interaction). In [Cu(EIDA)(H7azain)(H2O)] (2, EIDA = N-ethyliminodiacetate ligand), [Cu(NBzIDA)(H7azain)(H2O)] (3) and [Cu(μ2-SO4)(H7azain)2(H2O)2]n (4), H7azain binds Cu(II) centre by the Cu-N3(purine-like) bond, reinforced by a N9-H···O(IDA-like or sulfate) intra-molecular interligand interaction.

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