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环己基-(4-羟基-3-甲基苯基)甲酮 | 18731-70-9

中文名称
环己基-(4-羟基-3-甲基苯基)甲酮
中文别名
——
英文名称
4-hydroxy-3-methylphenyl cyclohexyl ketone
英文别名
cyclohexyl-(4-hydroxy-3-methylphenyl)methanone;(4-Hydroxy-3-methyl-phenyl)-cyclohexyl-keton;Cyclohexyl(4-hydroxy-3-methylphenyl)methanone
环己基-(4-羟基-3-甲基苯基)甲酮化学式
CAS
18731-70-9
化学式
C14H18O2
mdl
——
分子量
218.296
InChiKey
GPOIZXMGUIEIKQ-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

计算性质

  • 辛醇/水分配系数(LogP):
    3.7
  • 重原子数:
    16
  • 可旋转键数:
    2
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.5
  • 拓扑面积:
    37.3
  • 氢给体数:
    1
  • 氢受体数:
    2

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Effect of structurally constrained oxime–ether linker on PPAR subtype selectivity: Discovery of a novel and potent series of PPAR-pan agonists
    摘要:
    A novel series of thaizole and oxazole containing phenoxy acetic acid derivatives is reported as PPAR-pan agonists. Incorporation of structurally constrained oxime-ether based linker in the chemotype of a potent PPAR delta selective agonist GW-501516 was adapted as designing strategy. In vitro, selected test compounds 12a, 12c, 17a and 18a showed PPAR-pan agonists activities and among these four compounds tested, 12a emerged as highly potent and efficacious compound, while 17a exhibited moderate and balanced PPAR-pan agonistic activity. In vivo, selected test compounds 12a and 17a exhibited significant anti-hyperglycemic and anti-hyperlipidemic activities in relevant animal models. These results support our hypothesis that the introduction of structurally constrained oxime-ether linker between lipophilic tail and acidic head plays an important role in modulating subtype selectivity and subsequently led to the discovery of potent PPAR-pan agonists. (C) 2010 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmc.2010.12.023
  • 作为产物:
    描述:
    邻甲苯基环己甲酸酯 在 aluminum (III) chloride 作用下, 反应 2.0h, 以26%的产率得到环己基-(4-羟基-3-甲基苯基)甲酮
    参考文献:
    名称:
    Effect of structurally constrained oxime–ether linker on PPAR subtype selectivity: Discovery of a novel and potent series of PPAR-pan agonists
    摘要:
    A novel series of thaizole and oxazole containing phenoxy acetic acid derivatives is reported as PPAR-pan agonists. Incorporation of structurally constrained oxime-ether based linker in the chemotype of a potent PPAR delta selective agonist GW-501516 was adapted as designing strategy. In vitro, selected test compounds 12a, 12c, 17a and 18a showed PPAR-pan agonists activities and among these four compounds tested, 12a emerged as highly potent and efficacious compound, while 17a exhibited moderate and balanced PPAR-pan agonistic activity. In vivo, selected test compounds 12a and 17a exhibited significant anti-hyperglycemic and anti-hyperlipidemic activities in relevant animal models. These results support our hypothesis that the introduction of structurally constrained oxime-ether linker between lipophilic tail and acidic head plays an important role in modulating subtype selectivity and subsequently led to the discovery of potent PPAR-pan agonists. (C) 2010 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmc.2010.12.023
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文献信息

  • TETRAZOLINONE COMPOUNDS AND THEIR USE AS PESTICIDES
    申请人:SUMITOMO CHEMICAL COMPANY, LIMITED
    公开号:US20150203511A1
    公开(公告)日:2015-07-23
    The present invention provides a compound having an excellent efficacy for controlling pests. A tetrazolinone compound of a formula (1) [wherein Q represents a group selected from the following group: Q1, Q2, Q3 or Q4: R 1 , R 2 , R 3 and R 11 represent independently of each other a halogen atom, an CI-C6 alkyl group, etc.; R 4 and R 5 represent independently of each other a hydrogen atom, a halogen atom or an C1-C3 alkyl group, etc.; R 6 represents a halogen atom, an C1-C4 alkyl group, etc.; R 7 , R 8 and R 9 represent independently of each other a hydrogen atom, a halogen atom, etc.; and R 10 represents an C1-C3 alkyl group, etc.] shows an excellent controlling efficacy on pests.
    本发明提供了一种具有优异的杀虫功效的化合物。公式(1)的四唑酮化合物[其中Q代表以下组中选择的一组:Q1、Q2、Q3或Q4:R1、R2、R3和R11分别独立地表示卤素原子,CI-C6烷基等;R4和R5分别独立地表示氢原子,卤素原子或C1-C3烷基等;R6表示卤素原子,C1-C4烷基等;R7、R8和R9分别独立地表示氢原子,卤素原子等;R10表示C1-C3烷基等]对害虫表现出优异的控制功效。
  • TETRAZOLINONE COMPOUND AND USE THEREOF
    申请人:SUMITOMO CHEMICAL COMPANY, LIMITED
    公开号:US20150336908A1
    公开(公告)日:2015-11-26
    Disclosed is a tetrazolinone compound having a high pest control effect and represented by the formula (1): wherein R 1 , R 2 , R 3 , and R 11 each represent a halogen atom, a C1-C6 alkyl group, or the like; R 4 and R 5 each represent a hydrogen atom, a halogen atom, a C1-C3 alkyl group, or the like; R 6 represents a C1-C3 alkyl group which may have a halogen atom(s) or the like; R 7 , R 8 , and R 9 each represent a hydrogen atom, a halogen atom, or the like; R 10 represents a C1-C3 alkyl group or the like; R 12 represents a C1-C6 alkyl group, a C3-C6 cycloalkyl group, or the like, and R 13 represents a C1-C6 alkyl group, a C2-C6 alkenyl group, or the like.
    本发明公开了一种具有高效杀虫作用的四唑烷化合物,其化学式表示为(1):其中,R1、R2、R3和R11分别代表卤素原子、C1-C6烷基或类似物;R4和R5分别代表氢原子、卤素原子、C1-C3烷基或类似物;R6代表可能带有卤素原子或类似物的C1-C3烷基;R7、R8和R9分别代表氢原子、卤素原子或类似物;R10代表C1-C3烷基或类似物;R12代表C1-C6烷基、C3-C6环烷基或类似物,R13代表C1-C6烷基、C2-C6烯基或类似物。
  • TETRAZOLINONE COMPOUND AND APPLICATIONS THEREOF
    申请人:Sumitomo Chemical Company Limited
    公开号:EP2940012A1
    公开(公告)日:2015-11-04
    Disclosed is a tetrazolinone compound having a high pest control effect and represented by the formula (1): wherein R1, R2, R3, and R11 each represent a halogen atom, a C1-C6 alkyl group, or the like; R4 and R5 each represent a hydrogen atom, a halogen atom, a C1-C3 alkyl group, or the like; R6 represents a C1-C3 alkyl group which may have a halogen atom(s) or the like; R7, R8, and R9 each represent a hydrogen atom, a halogen atom, or the like; R10 represents a C1-C3 alkyl group or the like; R12 represents a C1-C6 alkyl group, a C3-C6 cycloalkyl group, or the like, and R13 represents a C1-C6 alkyl group, a C2-C6 alkenyl group, or the like.
    本发明公开了一种由式(1)表示的四唑啉酮化合物,该化合物具有很强的虫害防治效果: 其中 R1、R2、R3 和 R11 各自代表卤素原子、C1-C6 烷基或类似物;R4 和 R5 各自代表氢原子、卤素原子、C1-C3 烷基或类似物;R6 代表 C1-C3 烷基,该烷基可带有卤素原子或类似物;R7、R8 和 R9 各自代表氢原子、卤素原子或类似物;R10 代表 C1-C3 烷基或类似物;R12 代表 C1-C6 烷基、C3-C6 环烷基或类似物,以及 R13 代表 C1-C6 烷基、C2-C6 烯基或类似物。
  • EP2940012B1
    申请人:——
    公开号:EP2940012B1
    公开(公告)日:2019-01-30
  • US9560850B2
    申请人:——
    公开号:US9560850B2
    公开(公告)日:2017-02-07
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