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8-bromo-2'-deoxyinosine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

916735-48-3

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916735-48-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 916735-48-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,6,7,3 and 5 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 916735-48:
(8*9)+(7*1)+(6*6)+(5*7)+(4*3)+(3*5)+(2*4)+(1*8)=193
193 % 10 = 3
So 916735-48-3 is a valid CAS Registry Number.

916735-48-3Upstream product

916735-48-3Relevant academic research and scientific papers

Chemical radiation studies of 8-bromo-2′ -deoxyinosine and 8-bromoinosine in aqueous solutions

Russo, Marialuisa,Jimenez, Liliana B.,Mulazzani, Quinto G.,D'Angelantonio, Mila,Guerra, Maurizio,Miranda, Miguel A.,Chatgilialoglu, Chryssostomos

, p. 7684 - 7693 (2006)

The reactions of hydrated electrons (eaq-) with 8-bromo-2′-deoxyinosine (8) and 8-bromoinosine (12) have been investigated by radiolytic methods coupled with product studies and have been addressed computationally by means of BB1K-HMDFT calculations. Pulse radiolysis revealed that one-electron reductive cleavage of the C-Br bond gives the C8 radical 9 or 13 followed by a fast radical translocation to the sugar moiety. Selective generation of a C5′ radical occurs in the 2′-de-oxyribo derivative, whereas in the ribo analogue the reaction is partitioned between the C5′ and C2′ positions with similar rates. Both C5′ radicals undergo cyclizations, 10→11 and 14→15, with rate constants of 1.4 × 105 and of 1.3 × 104 s-1, respectively. The redox properties of radicals 10 and 11 have also been investigated. A synthetically useful photoreaction has also been developed as a one-pot procedure that allows the conversion of 8 to 5′,8-cyclo-2′- deoxyinosine in a high yield and a diastereoisomeric ratio (5′R)/ (5′S) of 4:1. The present results are compared with data previously obtained for 8-bromoadenine and 8-bromoguanine nucleosides. Theory suggests that the behavior of 8-bromopurine derivatives with respect to solvated electrons can be attributed to differences in the energy gap between the π*- and σ*-radical anions.

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