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2-ethyl-4-iodophenol | 277324-67-1

中文名称
——
中文别名
——
英文名称
2-ethyl-4-iodophenol
英文别名
4-iodo-2-ethylphenol;2-ethyl-4-iodo-phenol;2-Aethyl-4-jod-phenol
2-ethyl-4-iodophenol化学式
CAS
277324-67-1
化学式
C8H9IO
mdl
——
分子量
248.063
InChiKey
QLUFNWQXIPGNJN-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

物化性质

  • 熔点:
    48-50 °C
  • 沸点:
    126-129 °C(Press: 3 Torr)
  • 密度:
    1.737±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3
  • 重原子数:
    10
  • 可旋转键数:
    1
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.25
  • 拓扑面积:
    20.2
  • 氢给体数:
    1
  • 氢受体数:
    1

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    2-ethyl-4-iodophenol 在 bis-triphenylphosphine-palladium(II) chloride 、 copper(l) iodide 氢氧化钾对甲苯磺酸三乙胺三苯基膦 作用下, 以 甲醇N,N-二甲基甲酰胺甲苯 为溶剂, 生成
    参考文献:
    名称:
    High Birefringence Phenylacetylene Liquid Crystals with Low Viscosity
    摘要:
    We have synthesized new high Delta n 3-ring phenylacetylene(3PA) liquid crystals which have substituent groups with core center phenyl ring and investigated the effects of substitution on physical properties. Nematic range and viscosity were improved remarkably with keeping high Delta n by introducing trifluoromrthoxy group. The Delta n of 3PAs were also descussed with relationship of polarizability and order parameter.
    DOI:
    10.1080/10587250108025039
  • 作为产物:
    描述:
    乙基苯酚无水氯化铜 作用下, 以 氯苯 为溶剂, 生成 2-ethyl-4-iodophenol
    参考文献:
    名称:
    N-(4- carbamimidoyl-phenyl) -glycine derivatives
    摘要:
    这项发明涉及一种新颖的公式为N-(4-羰基苄基)-甘氨酸衍生物,其中R1、E、X1至X4以及G1和G2如描述和权利要求中所定义,以及其水合物或溶剂合物和生理可用盐。
    公开号:
    US20010001799A1
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文献信息

  • N-(4- carbamimidoyl-phenyl) -glycine derivatives
    申请人:——
    公开号:US20010001799A1
    公开(公告)日:2001-05-24
    The invention is concerned with novel N-(4-carbamimidoyl-phenyl)-glycine derivatives of the formula: 1 wherein R 1 , E, X 1 to X 4 and G 1 and G 2 are as defined in the description and the claims, as well as hydrates or solvates and physiologically usable salts thereof.
    这项发明涉及一种新颖的公式为N-(4-羰基苄基)-甘氨酸衍生物,其中R1、E、X1至X4以及G1和G2如描述和权利要求中所定义,以及其水合物或溶剂合物和生理可用盐。
  • LAT-1 activity of meta-substituted phenylalanine and tyrosine analogs
    作者:Evan Augustyn、Karissa Finke、Arik A. Zur、Logan Hansen、Nathan Heeren、Huan-Chieh Chien、Lawrence Lin、Kathleen M. Giacomini、Claire Colas、Avner Schlessinger、Allen A. Thomas
    DOI:10.1016/j.bmcl.2016.04.023
    日期:2016.6
    acid. Tyrosine and phenylalanine analogs substituted at the meta position with halogens, alkyl and aryl groups were synthesized and tested in cis-inhibition and trans-stimulation cell assays to determine activity. Contrary to our initial hypothesis we found that lipophilicity was correlated with diminished substrate activity and increased inhibition of the transporter. The synthesis and SAR of meta-substituted
    转运蛋白大中性氨基酸转运蛋白1(LAT-1,SLC7A5)负责转运氨基酸,例如酪氨酸和苯丙氨酸以及甲状腺激素,它已被用作药物输送机制。最近,人们越来越认识到它在癌症中的作用,因为已经发现它在许多不同的肿瘤类型中均被上调,并且其表达水平与预后相关。在meta处替换据报道,芳香氨基酸的位置增加了对LAT-1的亲和力;但是,此位置的SAR以前未曾探索过。在结合位点的最新精炼计算模型的指导下,我们假设能够填充疏水口袋的基团会增加与LAT-1的结合,从而相对于母体氨基酸改善了底物。合成了在间位被卤素,烷基和芳基取代的酪氨酸和苯丙氨酸类似物,并进行了顺式抑制和反式测试-刺激细胞测定以确定活性。与我们最初的假设相反,我们发现亲脂性与底物活性降低和转运蛋白抑制作用增加有关。描述了间位取代的苯丙氨酸和酪氨酸类似物的合成和SAR 。
  • N- (4-carbamimidoyl-phenyl) -glycine derivatives
    申请人:——
    公开号:US20030083504A1
    公开(公告)日:2003-05-01
    The invention is concerned with novel N-(4-carbamimidoyl-phenyl)-glycine derivatives of the formula: 1 wherein R 1 , E, X 1 to X 4 and G 1 and G 2 are as defined in the description and the claims, as well as hydrates or solvates and physiologically usable salts thereof.
    本发明涉及一种新的N-(4-氨基甲酰基苯基)-甘氨酸衍生物,其化学式为:1,其中R1、E、X1至X4和G1和G2如说明书和权利要求所定义,以及其水合物或溶剂化合物和生理上可用的盐。
  • 3-phenoxy-4-pyridazinol derivatives and herbicide composition containing the same
    申请人:Tsukamoto Yoshihisa
    公开号:US20050037925A1
    公开(公告)日:2005-02-17
    A compound represented by the formula: [wherein R 1 represents a hydrogen atom, a halogen, atom, alkyl group, etc., R 2 represents a hydrogen atom, a halogen atom, alkyl group, etc., R 3 , R 4 , R 5 , R 6 and R 7 each independently represent a hydrogen atom, a halogen atom, a substitutable alkyl group, a substitutable alkenyl group, alkynyl group, a substituteable cycloalkyl group, etc., or R 3 , R 4 , R 5 , R 6 and R 7 may form a ring which may be substituted, which is formed by the adjacent two of them with carbon atoms to which the respective substituents are bonded, m and n each independently represent 0 or 1.] a salt thereof, an ester derivative thereof and an agricultural chemical containing the same as an effective ingredient, and a herbicidal composition containing the compound and a second herbicidally active compound as effective ingredients.
    一种化合物由以下式子表示:[其中R1代表氢原子,卤素原子,烷基团等,R2代表氢原子,卤素原子,烷基团等,R3,R4,R5,R6和R7各自独立地代表氢原子,卤素原子,可替换的烷基团,可替换的烯基团,炔基团,可替换的环烷基团等,或R3,R4,R5,R6和R7可以形成一个环,该环可以被取代,该环由相邻的两个碳原子形成,这些碳原子与相应的取代基团相连,m和n各自独立地代表0或1。]其盐,酯衍生物及含有该化合物为有效成分的农药,以及含有该化合物和第二种草甘膦活性化合物为有效成分的除草剂组合物。
  • N-(4-carbamimidoyl-phenyl)-glycine derivatives
    申请人:Hoffmann-La Roche Inc.
    公开号:US06242644B1
    公开(公告)日:2001-06-05
    The invention is concerned with novel N-(4-carbamimidoyl-phenyl)-glycine derivatives of the formula: wherein R1, E, X1 to X4 and G1 and G2 are as defined in the description and the claims, as well as hydrates or solvates and physiologically usable salts thereof.
    本发明涉及一种新的公式为:其中R1、E、X1到X4以及G1和G2如描述和权利要求中所定义的N-(4-羧酰基苯基)-甘氨酸衍生物,以及其水合物或溶剂化物和生理上可用的盐。
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