CAS: 53531-01-4; Ethyl 4-[(2,3,4-Trimethoxyphenyl)Methyl]Piperazine-1-Carboxylate

该化合物是主要用于医药研发的合成中间体,其主要优点包括高纯度和稳定性,使之适合精确的化学合成应用;乙酯会提高有机溶剂的溶性,促进进一步的衍生或同质反应;该化合物对于制作三甲基安丁衍生物特别有用,这种衍生物对心血管和代谢研究具有意义;其明确界定的结构允许实验环境中的一致再生;建议在惰性条件下妥善处理和储存,以保持其长期完整性.

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上下游产品

CAS号120-43-4 N-哌嗪甲酸乙酯 | CAS号2103-57-3 2,3,4-三甲氧基苯甲醛 | CAS号5011-34-7 曲美他嗪

合成工艺路线路线简述

    📜N-哌嗪甲酸乙酯,2,3,4-三甲氧基苯甲醛置于sodium Cyanoborohydride,溶剂黄146体系中,化学反应 16.0H,反应生成 4-[(2,3,4-三甲氧基苯基)甲基]-1-哌嗪羧酸乙酯
    参考文献:Flavonoid-Related Modulators Of Multidrug Resistance: Synthesis,Pharmacological Activity,And Structure−activity Relationships
    标题:Flavonoid-Related Modulators Of Multidrug Resistance: Synthesis,Pharmacological Activity,And Structure−activity Relationships
    摘要:A Series Of 28 Flavonoid Derivatives Containing A N-Benzylpiperazine Chain Have Been Synthesized And Tested For Their Ability To Modulate Multidrug Resistance (Mdr) In Vitro. At 5 Mu M,Most Compounds Potentiated Doxorubicin Cytotoxicity On Resistant K562/dox Cells. They Were Also Able To Increase The Intracellular Accumulation Of Jc-1,A Fluorescent Molecule Recently Described As A Probe Of P-Glycoprotein-Mediated Mdr. This Suggests That These Compounds Act,At Least In Part,By Inhibiting P-Glycoprotein Activity. As In Other Studies,Lipophilicity Was Shown To Influence Mdr-Modulating Activity But Was Not The Only Determinant. Diverse Di-And Trimethoxy Substitutions On N-Benzyl Were Examined And Found To Affect The Activity Differently. The Most Active Compounds Had A 2,3,4-Trimethoxybenzylpiperazine Chain Attached To Either A Flavone Or A Flavanone Moiety (13,19,33,And 37) And Were Found To Be More Potent; Than Verapamil.
    DOI:10.1021/jm981064B

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    ✅ COA系统入驻 | 共享模式

    合成参考文献

    参考DOI号:10.1021/jm981064b
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