CAS: 6939-95-3; 1-(3-Chlorophenyl)Ethanol

该化合物是一种手动芳香醇,其代用品为代用氯苯,该化合物在元位置上是有机合成,特别是在生产药品,农用化学品和特殊化学品方面,具有多种用途的中间体,其氯化芳香环可增强反应性,使选择性功能化,而氢氧基组则允许进一步的衍生,如酯化或氧化.该化合物的结构特性使其对不对称合成和手性解析过程具有价值.可达到高纯度的工业和研究要求.建议在惰性条件下进行适当的处理和储存,以确保稳定性和防止退化.

结构式图片

上下游产品

acetaldehyde (3-chlorophenyl)magnesium bromide methyl magnesium iodide m-Chlorobenzaldehyde 3'-Chloroacetophenone 1-chloro-3-(1-chloroethyl)benzene 1-(m-Chlorphenyl)aethyl-diphenylphosphinat 1-(3-chlorophenyl)ethyl vinyl ether

合成工艺路线路线简述

    📜3-氯苯乙烯置于水,氢气体系中,150.0 °C,4.0 Mpa 条件下,反应 6.0H,反应生成 1-(3-氯苯基)乙醇
    参考文献:用于烯烃和环氧烷烃在 Co-N 受阻路易斯对表面上水合的氢催化酸转化
    标题:用于烯烃和环氧烷烃在 Co-N 受阻路易斯对表面上水合的氢催化酸转化
    摘要:氢气 (H 2) 广泛用作许多加氢反应的还原剂;然而,它尚未被认为是固体表面活性位点酸转化的催化剂.在这里,我们通过酸碱位点的转化机制报告了烯烃(如苯乙烯和环烯烃)和环氧烷烃在单原子共分散氮掺杂碳(co-Nc)上的 H 2促进水合.具体而言,每微摩尔酸,Co-Nc 的特定催化活性和选择性优于经典固体酸(酸性沸石和树脂),而水合催化不在氮气氛下进行.详细研究表明,H 2可以在 Co-N 键上杂解形成 H δ−-co-n-h δ+然后通过 H2O 介导的路径转化为 Oh δ−-co-n-h δ+伴随着 H 2 的反应生成,这显着降低了水合反应的活化能.这项工作不仅为水合反应提供了一种新的催化方法,而且还消除了加氢和酸催化之间的概念障碍.
    DOI:10.1021/jacs.1C08259

    海关参考信息

    专利信息


    专利号:US-2023151034-A1
    优先权日:2020-03-17
    标题:Peptidomimetic n5-methyl-n2-(nonanoyl-l-leucyl)-l-glutaminate derivatives, triazaspiro[4.14]nonadecane derivatives and similar compounds as inhibitors of norovirus and coronavirus replication
    发明人:JACOBSON IRINA C; LEE SAM SK; PIZARRO NOVOA JUAN CARLOS
    权利人:COCRYSTAL PHARMA INC
    摘要:Peptidomimetic N5-methyl-N2-(nonanoyl-L-leucyl)-L-glutaminate derivatives, triazaspiro[4.14]nonadecane derivatives and similar compounds for use in methods of inhibiting the replication of noroviruses and coronaviruses in a biological sample or patient, for use in reducing the amount of noroviruses or coronaviruses in a biological sample or patient, and for use in treating norovirus and coronavirus in a patient, comprising administering to said biological sample or patient a safe and effective amount of a compound represented by formulae I or II, or a pharmaceutically acceptable salt thereof. The present description discloses the synthesis and characterisation of exemplary compounds as well as pharmacological data thereof (e.g. page 99 to page 271; examples 1 to 3; compounds A1 to A104 and B1 to B66; tables A to E).

    专利号:CN-108821931-B
    优先权日:2018-08-08
    标 题 :A kind of catalytic oxidation synthesis method of benzoic acid compounds

    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


    摘要:Sharma, U.; Kumar, R.; Gupta, S. S.; Chandra, D., Science of Synthesis Knowledge Updates, (2022) 2, 347.
    摘要:De Wildeman, S.; Sereinig, N., Science of Synthesis: Stereoselective Synthesis, (2011) 2, 156.
    摘要:Hollmann, F., Science of Synthesis Knowledge Updates, (2021) 3, 445.
    摘要:Llopis, Q.; Ayad, T.; Phansavath, P.; Ratovelomanana-Vidal, V., Science of Synthesis: Catalytic Reduction in Organic Synthesis, (2018) 2, 93.
    摘要:de Frémont, P., Science of Synthesis: N-Heterocyclic Carbenes in Catalytic Organic Synthesis, (2016) 1, 396.
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