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4-methyl-pentanoic acid N'-phenyl-hydrazide | 646072-51-7

中文名称
——
中文别名
——
英文名称
4-methyl-pentanoic acid N'-phenyl-hydrazide
英文别名
4-methyl-valeric acid-(N'-phenyl-hydrazide);β-Isocaproyl-phenylhydrazin;N'-Isocaproyl-N-phenyl-hydrazin;4-Methyl-valeriansaeure-(N'-phenyl-hydrazid);4-methyl-N'-phenyl-pentanehydrazide;4-methyl-N'-phenylpentanehydrazide
4-methyl-pentanoic acid <i>N</i>'-phenyl-hydrazide化学式
CAS
646072-51-7
化学式
C12H18N2O
mdl
——
分子量
206.288
InChiKey
YDYJHKKLEFIHST-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):
    2.3
  • 重原子数:
    15
  • 可旋转键数:
    5
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.42
  • 拓扑面积:
    41.1
  • 氢给体数:
    2
  • 氢受体数:
    2

反应信息

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文献信息

  • Hydrazine derivatives
    申请人:Hoffmann-La Roche Inc.
    公开号:US06235787B1
    公开(公告)日:2001-05-22
    Hydrazine derivatives of the formula wherein Y is CO or SO2; R1 is lower alkyl, lower alkenyl, lower cycloalkyl, lower cycloalkyl-lower alkyl, aryl or aryl-lower alkyl; R2 is lower alkyl, halo-lower alkyl, aryl-lower alkyl, aryl-lower alkenyl or aryl when Y is SO2 and is lower alkyl, halo-lower alkyl, lower alkoxy, lower alkoxycarbonyl, acyl, lower cycloalkyl, aryl, aryl-lower alkyl, aryl-lower alkoxy or NR5R6 when Y is CO; and R3 is hydrogen, lower alkyl optionally substituted by cyano, amino, hydroxy, lower alkoxy, lower alkoxycarbonyl, heterocyclyl or heterocyclylcarbonyl, lower alkenyl, lower alkynyl, lower cycloalkyl, lower cycloalkyl-lower alkyl, aryl-lower alkyl, aryl-lower alkenyl, aryl or heterocyclyl; or R2 and R3 together form the residue of a 5-, 6- or 7-membered cyclic amide, cyclic imide, cyclic sulphonamide or cyclic urethane group; R4 is lower alkyl, hydroxy-lower alkyl, lower alkenyl, lower cycloalkyl, lower cycloalkyl-lower alkyl or a group of the formula X-aryl, X-heteroaryl or —(CH2)1-2—CH═CR7R8; X is a spacer group; R5 and R6 each individually are hydrogen, lower alkyl or aryl-lower alkyl; and R7 and R8 together represent a lower alkylene group in which one methylene group is optionally replaced by a hetero atom; and their pharmaceutically acceptable salts inhibit not only the release of tumour necrosis factor (TNF-&agr;) and transforming growth factor (TGF-&agr;) from cells, but also keratinocyte proliferation. They are useful as medicaments, especially for the treatment of inflammation, fever, hemorrhage, sepsis, rheumatoid arthritis, osteoarthritis, multiple sclerosis or psoriasis.
    该公式的肼衍生物,其中Y为CO或SO2; R1为低碳基,低烯基,低环烷基,低环烷基-低碳基,芳基或芳基-低碳基; 当Y为SO2时,R2为低碳基,卤代低碳基,芳基-低碳基,芳基-低烯基或芳基; 当Y为CO时,R2为低碳基,卤代低碳基,低烷氧基,低烷氧羰基,酰基,低环烷基,芳基,芳基-低碳基,芳基-低烷氧基或NR5R6; R3为氢,低碳基,可选地被氰基,氨基,羟基,低烷氧基,低烷氧羰基,杂环烷基或杂环烷基羰基取代的低碳基,低烯基,低炔基,低环烷基,低环烷基-低碳基,芳基-低碳基,芳基-低烯基,芳基或杂环烷基取代的低碳基; 或R2和R3一起形成5、6或7元环酰胺、环内酰亚胺、环磺酰胺或环脲基的残基; R4为低碳基,羟基-低碳基,低烯基,低环烷基,低环烷基-低碳基或公式X-芳基,X-杂环芳基或—(CH2)1-2—CH═CR7R8的基团; X为间隔基团; R5和R6各自为氢、低碳基或芳基-低碳基; R7和R8一起表示一个低碳亚基,其中一个亚甲基团可选地被杂原子取代; 以及它们的药学上可接受的盐不仅抑制肿瘤坏死因子(TNF-&agr;)和转化生长因子(TGF-&agr;)的释放,而且抑制角质细胞增殖。它们可用作药物,特别是用于治疗炎症,发热,出血,败血症,类风湿性关节炎,骨关节炎,多发性硬化或银屑病。
  • Kametani,T. et al., Journal of Heterocyclic Chemistry, 1970, vol. 7, p. 821 - 829
    作者:Kametani,T. et al.
    DOI:——
    日期:——
  • Leighton, American Chemical Journal, 1898, vol. 20, p. 677
    作者:Leighton
    DOI:——
    日期:——
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