CAS: 51047-56-4; 3-Piperazin-1-Yl-Pyridazine

该化合物是一种化学化合物,其特性为1-(6-Pyridazinyl) 管子核心,由六人组成,内含两个氮原子; 含有五人环,内含两个相邻的氮原子,在1个管子结构位置上,具有分子独特的特性; 这种化合物一般在室温下是固体,在极地溶剂中溶解,这是管子衍生物常见的; 它可能展示生物活动,引起对药用化学的兴趣,特别是制药业的兴趣; 化合物的结构允许与各种生物目标进行可能的相互作用,有助于其药理学特征; 此外,其合成还涉及标准的有机反应,并且可以使用NMR光谱,质谱测量和红外光谱法等技术进行定性; 处理和储存安全数据,如同任何化学物质一样,应当用于查询,以确保适当的实验室做法.

结构式图片

相似化合物

492431-12-6 56392-83-7 90434-90-5

欧盟法规

C&L通报

上下游产品

CAS号362661-27-6 3-(4-苄基哌嗪-1-基)-6-氯哌嗪 | CAS号56392-83-7 1-(6-氯哒嗪-3-基)哌嗪

合成工艺路线路线简述

    📜1-(6-氯哒嗪-3-基)哌嗪置于palladium On Activated Charcoal 氢气体系中,用 甲醇 作为反应溶剂,化学反应 3.0H,反应生成 1-(6-哒嗪基)哌嗪
    参考文献:Synthesis And Evaluation Of Pyridazinylpiperazines As Vanilloid Receptor 1 Antagonists
    标题:Synthesis And Evaluation Of Pyridazinylpiperazines As Vanilloid Receptor 1 Antagonists
    摘要:A Structurally Biased Chemical Library Of Pyridazinylpiperazine Analogs Was Prepared In An Effort To Improve The Pharmaceutical And Pharmacological Profile Of The Lead Compound N-(4-Tertiarybutylphenyl)-4-(3-Chloropyridin-2-yl)Tetrahydropyrazine-1(2H)-Carboxamide (Bctc). The Library Was Evaluated For Vr1 Antagonist Activity In Capsaicin-Induced (Cap) And Ph 5.5-Induced (Ph) Flipr Assays In A Human Vr1-Expressing Hek293 Cell Line. The Most Potent Vr1 Antagonists Were Found To Have Ic50 Values In The Range Of 9-200Nm With Improved Pharmaceutical And Pharmacological Profiles Versus The Lead Bctc. These Compounds Represent Possible Second-Generation Bctc Analogs. (C) 2004 Elsevier Ltd. All Rights Reserved.
    DOI:10.1016/j.Bmcl.2004.09.010

    海关参考信息

    供应商参考报价(招募中)

    品牌试剂参考报价(招募中)

    📌 第三方产品分析报告

    ✅ COA系统入驻 | 共享模式

    合成参考文献


    参考文献:10.1107/s1600536810005337
    摘要:Wang H, Xiao J, Zhang X, Sun T, Li S. 3-Chloro-6-{4-[3-(4-chloro-phen-oxy)prop-yl]piperazin-1-yl}pyridazine. Acta Crystallogr Sect E Struct Rep Online. 2010 Feb 27;66(Pt 3):o716.
    📝 需求与反馈
    尽可能描述清楚需求与问题信息
    ×

    通知