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(E)-4-(4-morpholinyl)-4-oxo-2-butenoic acid, a derivative of the amino acid glutamic acid, belongs to the class of compounds known as butenoic acids. With the molecular formula C8H11NO4, this chemical compound is recognized for its potential biological activities, such as anti-cancer and anti-inflammatory properties, which make it a subject of interest for further research and development.

167113-72-6

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167113-72-6 Usage

Uses

Used in Pharmaceutical Synthesis:
(E)-4-(4-morpholinyl)-4-oxo-2-butenoic acid is utilized as an intermediate in the synthesis of various pharmaceuticals and organic compounds. Its unique structure and properties contribute to the development of new drugs with potential therapeutic applications.
Used in Chemical Compound Production:
(E)-4-(4-morpholinyl)-4-oxo-2-butenoic acid also serves as a building block in the production of a range of other chemical compounds, highlighting its versatility and importance in the chemical industry.
Used in Biomedical Research:
Due to its demonstrated anti-cancer and anti-inflammatory properties, (E)-4-(4-morpholinyl)-4-oxo-2-butenoic acid is a target for biomedical research. Scientists are exploring its potential in the development of novel therapeutic strategies for cancer and inflammatory diseases.

Check Digit Verification of cas no

The CAS Registry Mumber 167113-72-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,7,1,1 and 3 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 167113-72:
(8*1)+(7*6)+(6*7)+(5*1)+(4*1)+(3*3)+(2*7)+(1*2)=126
126 % 10 = 6
So 167113-72-6 is a valid CAS Registry Number.

167113-72-6Downstream Products

167113-72-6Relevant academic research and scientific papers

Unanticipated Silyl Transfer in Enantioselective α,β-Unsaturated Acyl Ammonium Catalysis Using Silyl Nitronates

Matviitsuk, Anastassia,Greenhalgh, Mark D.,Taylor, James E.,Nguyen, Xuan B.,Cordes, David B.,Slawin, Alexandra M. Z.,Lupton, David W.,Smith, Andrew D.

, p. 335 - 339 (2020)

The use of silyl nitronates is reported for the isothiourea-catalyzed synthesis of ?3-nitro-substituted silyl esters containing up to two contiguous stereocenters in good yields with excellent enantioselectivities (up to 93% yield and 99:1 er). The serendipitously discovered formation of silyl ester products in this reaction demonstrates a novel platform for catalyst turnover in α,β-unsaturated acyl ammonium catalysis.

Exploring the scope of tandem palladium and isothiourea relay catalysis for the synthesis of α-amino acid derivatives

Bitai, Jacqueline,Slawin, Alexandra M.Z.,Cordes, David B.,Smith, Andrew D.

supporting information, (2020/07/27)

The scope and limitations of a tandem N-allylation/[2,3]-rearrangement protocol are investigated through the incorporation of a variety of functional groups within an allylic phosphate precursor. This method uses readily accessible N,N-dimethylglycine aryl esters and functionalized allylic phosphates, forming quaternary ammonium salts in situ in the presence of a palladium catalyst. Subsequent enantioselective [2,3]-sigmatropic rearrangement, promoted by the chiral isothiourea tetramisole, generates α-amino acid derivatives with two contiguous stereocenters. The incorporation of electron-withdrawing ester and amide groups gave the best results, furnishing the desired products in moderate to good yields (29-70percent), with low diastereocontrol (typically 60:40 dr) but high enantioselectivity (up to 90:10 er). These results indicate that substrate-catalyst interactions in the proposed transition state are sensitive to the substitution pattern of the substrates.

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