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Benzenamine, 4,5-dibromo-N-(2-methylpropyl)-2-nitro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

265662-22-4

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265662-22-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 265662-22-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,5,6,6 and 2 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 265662-22:
(8*2)+(7*6)+(6*5)+(5*6)+(4*6)+(3*2)+(2*2)+(1*2)=154
154 % 10 = 4
So 265662-22-4 is a valid CAS Registry Number.

265662-22-4Relevant academic research and scientific papers

Model Systems for Flavoenzyme Activity: Relationships between Cofactor Structure, Binding and Redox Properties

Legrand, Yves-Marie,Gray, Mark,Cooke, Graeme,Rotello, Vincent M.

, p. 15789 - 15795 (2007/10/03)

A series of flavins were synthesized bearing electron-withdrawing and -donating substituents. The electrochemical properties of these flavins in a nonpolar solvent were determined. The recognition of these flavins by a diamidopyridine (DAP) receptor and the effect this receptor has on flavin redox potential was also quantified. It was found that the DAP-flavin binding affinity and the reduction potentials (E1/2) for both the DAP-bound and unbound flavins correlated well with functions derived from linear free energy relationships (LFERs). These results provide insight and predictive capability for the interplay of electronics and redox state-specific interactions for both abiotic and enzymatic systems.

Synthesis and redox properties of novel alkynyl flavins

Choy, Nakyen,Russell,Alvarez, Julio C.,Fider, Alexa

, p. 1515 - 1518 (2007/10/03)

The synthesis of C7 and/or C8 alkynyl flavins is described. The yields range from 14-48% over six steps. The reduction potentials of these compounds are in good agreement with the values expected based on the Hammett substituent coefficients. (C) 2000 Els

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