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1226906-69-9

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1226906-69-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1226906-69-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,2,6,9,0 and 6 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1226906-69:
(9*1)+(8*2)+(7*2)+(6*6)+(5*9)+(4*0)+(3*6)+(2*6)+(1*9)=159
159 % 10 = 9
So 1226906-69-9 is a valid CAS Registry Number.

1226906-69-9Downstream Products

1226906-69-9Relevant academic research and scientific papers

Switchable asymmetric bio-epoxidation of α,β-unsaturated ketones

Liu, Yu-Chang,Wu, Zhong-Liu

supporting information, p. 1158 - 1161 (2016/01/15)

Efficient asymmetric bio-epoxidation of electron-deficient α,β-unsaturated ketones was realized via a tandem reduction-epoxidation-dehydrogenation cascade, which proceeds in a switchable manner to afford either chiral epoxy ketones or allylic epoxy alcoho

Chemoselective conjugate reduction of α,β-unsaturated ketones catalyzed by rhodium amido complexes in aqueous media

Li, Xuefeng,Li, Liangchun,Tang, Yuanfu,Zhong, Ling,Cun, Linfeng,Zhu, Jin,Liao, Jian,Deng, Jingen

supporting information; experimental part, p. 2981 - 2988 (2010/07/05)

Although a notable feature of Noyori's Ru-TsDPEN complex is that the transfer hydrogenation reaction is highly chemoselective for the C-O functional group and tolerant of alkenes, our early report indicated that the chemoselectivity could be switched from C-O to C-C bonds in the transfer hydrogenation of activated α,β-unsaturated ketones. Now we have found that a variety of α,β-unsaturated ketones, even without other electron-withdrawing functional groups, could be reduced on the alkenic double bonds with high selectivities employing amido-rhodium hydride complex in aqueous media, and up to 100% chemoselectivity has been achieved. It is notable that the chemoselectivity was improved significantly on going from organic solvent to water. Moreover, a 1,4-addition mechanism has been proposed on the basis of the corresponding experimental details and computational analysis.

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