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(3-oxocyclohexyl)malonic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

855753-38-7

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855753-38-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 855753-38-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,5,7,5 and 3 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 855753-38:
(8*8)+(7*5)+(6*5)+(5*7)+(4*5)+(3*3)+(2*3)+(1*8)=207
207 % 10 = 7
So 855753-38-7 is a valid CAS Registry Number.

855753-38-7Relevant academic research and scientific papers

The synthesis of bicyclo[2.2.2]octan-2,6-dione revisited

Widegren, Magnus,Dietz, Melanie,Friberg, Annika,Frejd, Torbjoern,Hahn-Haegerdal, Baerbel,Gorwa-Grauslund, Marie F.,Katz, Mikael

, p. 3527 - 3530 (2006)

The cyclisation conditions for the formation of bicyclo[2.2.2]octan-2,6- dione (1) from 3-substituted cyclohexanones 2 and 3 have been re-investigated. Use of a medium consisting of isobutyric anhydride and trifluoroacetic acid resulted in a simplified an

Asymmetric Michael addition of malonate anions to prochiral acceptors catalyzed by L-proline rubidium salt

Yamaguchi, Masahiko,Shiraishi, Tai,Hirama, Masahiro

, p. 3520 - 3530 (2007/10/03)

L-Proline rubidium salt catalyzes the asymmetric Michael addition of malonate anions to prochiral enones and enals. This method can be applied to a wide range of substrates to give adducts with a predictable absolute configuration: (S)-adducts from (E)-enones/enals and (R)-adducts from cyclic (Z)-enones. Both the secondary amine moiety and the carboxylate moiety are critical for the catalytic activity and asymmetric induction. Varying the countercation also affects the reaction course. High enantiomeric excesses were attained when di(tert-butyl) malonate was added to (E)-enones in the presence of CsF. The stereochemistry of the Michael reaction indicates that asymmetric induction takes place via enantioface discrimination involving the acceptor α-carbon atom rather than the β-carbon atom.

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