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1448583-65-0

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1448583-65-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1448583-65-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,8,5,8 and 3 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1448583-65:
(9*1)+(8*4)+(7*4)+(6*8)+(5*5)+(4*8)+(3*3)+(2*6)+(1*5)=200
200 % 10 = 0
So 1448583-65-0 is a valid CAS Registry Number.

1448583-65-0Downstream Products

1448583-65-0Relevant academic research and scientific papers

Photo-induced ligation of acrylonitrile-butadiene rubber: Selective tetrazole-ene coupling of chain-end-functionalized copolymers of 1,3-butadiene

Duerr, Christoph J.,Lederhose, Paul,Hlalele, Lebohang,Abt, Doris,Kaiser, Andreas,Brandau, Sven,Barner-Kowollik, Christopher

, p. 5915 - 5923 (2013)

A highly selective photo-induced nitrile imine mediated tetrazole-ene coupling (NITEC) of chain-end-functionalized nitrile-butadiene rubber (NBR) is reported, providing nitrile rubbers with molar masses of up to 48 000 g·mol-1. NBR was obtained via the reversible addition-fragmentation chain transfer (RAFT) mediated copolymerization of acrylonitrile and 1,3-butadiene employing a novel photoreactive tetrazole-functionalized trithiocarbonate. The herein reported tetrazole-functionalized trithiocarbonate represents - to the best of our knowledge - the first ever reported photoreactive RAFT agent capable of undergoing light-induced ligations with enes. Molar masses of the tetrazole-functionalized NBRs were in the range of 1000 to 38 000 g·mol-1 with dispersities between 1.1 to 1.6. By an appropriate choice of the tetrazole substituents, a reaction of the in situ formed enophile with the double bonds or the nitrile moieties of the incorporated monomer units within the polymer backbone - present in high excess relative to the dipolarophile linker molecule - was not observed. Underpinned by DFT calculations, the selectivity was identified to originate from a reduced LUMO energy level of the maleimide linker compared to the nonactivated backbone olefins when employing a nitrile-imine of moderate reactivity.

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