Hitchcock Shawn R, Casper David M, Vaughn Jeremy F, Finefield Jennifer M, Ferrence Gregory M, Esken Joel M
Department of Chemistry, Illinois State University, Normal, Illinois 61790-4160, USA.
J Org Chem. 2004 Feb 6;69(3):714-8. doi: 10.1021/jo035325n.
(1R,2S)-Norephedrine has been employed in the synthesis of a novel 3,4,5,6-tetrahydro-2H-1,3,4-oxadiazin-2-one via reductive alkylation with acetone, N-nitrosation, reduction, and cyclization. The oxadiazinone was treated with either propionyl chloride or 3-thiophenylpropionyl chloride to afford the corresponding N(3)-acylated oxadiazinones 9a and 9b, respectively. X-ray crystallographic analysis of the N(3)-thiophenylpropionyl oxadiazinone 9b revealed that the C(2)-urethane carbonyl and the N(3)-carbonyl are arranged in an anti-periplanar conformation. The oxadiazinones were subsequently applied in the titanium-mediated asymmetric aldol addition reaction by treatment with titanium tetrachloride, triethylamine, and a variety of aldehydes at 0 degrees C. The aldol adducts 10a-i and 11a,b were found to have diastereoselectivities ranging from 8:1 to >99:1 favoring the formation of the non-Evans syn configuration. The absolute stereochemistry of the adduct 10a was determined by acid hydrolysis. This process afforded the N(4)-isopropyloxadiazinone 8 and (2S,3S)-3-hydroxy-2-methyl-3-phenylpropanoic acid 14 in >/=95% enantiomeric excess.
(1R,2S)-去甲麻黄碱已通过与丙酮进行还原烷基化、N-亚硝化、还原和环化反应,用于合成一种新型的3,4,5,6-四氢-2H-1,3,4-恶二嗪-2-酮。将该恶二嗪酮分别用丙酰氯或3-噻吩基丙酰氯处理,得到相应的N(3)-酰化恶二嗪酮9a和9b。对N(3)-噻吩基丙酰恶二嗪酮9b的X射线晶体学分析表明,C(2)-氨基甲酸酯羰基和N(3)-羰基呈反式共平面构象。随后,将恶二嗪酮在0℃下用四氯化钛、三乙胺和各种醛处理,应用于钛介导的不对称羟醛加成反应。发现羟醛加成物10a-i和11a,b的非对映选择性范围为8:1至>99:1,有利于形成非埃文斯顺式构型。加成物10a的绝对立体化学通过酸水解确定。该过程得到对映体过量≥95%的N(4)-异丙基恶二嗪酮8和(2S,3S)-3-羟基-2-甲基-3-苯基丙酸14。