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β-卤代脱水氨基酸衍生物的合成及电化学行为。

Synthesis and electrochemical behaviour of beta-halodehydroamino acid derivatives.

机构信息

Department of Chemistry, University of Minho, Gualtar, 4710-057, Braga, Portugal.

出版信息

Amino Acids. 2010 Jul;39(2):499-513. doi: 10.1007/s00726-009-0466-x. Epub 2010 Mar 2.

Abstract

Several new beta,beta-dihalo and beta-halo-beta-substituted dehydroalanines and dehydrodipeptides were synthesized by reacting the corresponding dehydroamino acid derivative with a N-halosuccinimide or in the case of beta,beta-di-iododehydroalanines with iodine. The results obtained confirmed that the stereochemical outcome of the halogenation reaction with beta-substituted dehydroamino acids depends on the substrate. Thus, an increase Z-stereoselectivity was found when the beta-phenyldehydroalanines were used as substrates and when these compounds were N-protected with 4-tolylsulfonyl or with carbamates. From this study, it is also possible to conclude that when N-iodosuccinimide was used as reagent a much higher Z-stereoselectivity is found. The electrochemical behaviour of the halogenated dehydroamino acids was studied by cyclic voltammetry. The results show a shift in the reduction peak to higher potentials of the beta-halogenated dehydroamino acids when compared with the corresponding non-halogenated derivatives. As expected, the beta,beta-dihalodehydroalanines exhibit higher peak potentials than beta-halo-beta-substituted dehydroalanines and the bromo derivatives have lower peak potentials when compared with the corresponding iododehydroamino acids. Controlled potential electrolysis of several beta-halo-beta-substituted dehydroamino acids afforded the corresponding dehalogenated dehydroamino acids as mixtures of their E and Z-isomers. In all cases, the major isomer isolated results from dehalogenation without isomerization. These new results show that electrochemical reduction constitutes a valuable method for the synthesis of the E-isomer of beta-substituted dehydroalanines.

摘要

几种新的β,β-二卤代和β-卤代-β-取代脱氢丙氨酸和脱氢二肽是通过与 N-卤代琥珀酰亚胺反应或在β,β-二碘代脱氢丙氨酸的情况下与碘反应来合成的。所得结果证实,β-取代脱氢氨基酸的卤化反应的立体化学结果取决于底物。因此,当使用β-苯代脱氢丙氨酸作为底物并且这些化合物用 4-甲苯磺酰基或氨基甲酸酯保护时,发现 Z-立体选择性增加。从这项研究中,还可以得出结论,当使用 N-碘代琥珀酰亚胺作为试剂时,发现 Z-立体选择性更高。通过循环伏安法研究了卤代脱氢氨基酸的电化学行为。结果表明,与相应的非卤代衍生物相比,β-卤代脱氢氨基酸的还原峰向更高的电位移动。正如预期的那样,β,β-二卤代脱氢丙氨酸的峰电位高于β-卤代-β-取代脱氢丙氨酸,并且溴代衍生物的峰电位低于相应的碘代脱氢氨基酸。对几种β-卤代-β-取代脱氢丙氨酸进行恒电位电解得到相应的脱卤代脱氢丙氨酸,其为 E 和 Z-异构体的混合物。在所有情况下,分离出的主要异构体都是通过脱卤化而没有异构化得到的。这些新结果表明电化学还原构成了合成β-取代脱氢丙氨酸的 E-异构体的有价值的方法。

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