4-(1-Trityl-1H-imidazol-4-ylmethyl)-benzylamine | 169503-41-7

• 分子结构分类: 有机化合物 - 苯类化合物 - 三苯基化合物
• 英文名称: 4-(1-Trityl-1H-imidazol-4-ylmethyl)-benzylamine
• 英文别名: [4-[(1-Tritylimidazol-4-yl)methyl]phenyl]methanamine
• CAS: 169503-41-7
• 化学式: C₃₀H₂₇N₃
• 分子量: 429.564
• InChiKey: PHVQHCWUWPUSAZ-UHFFFAOYSA-N

物化性质

• 沸点：
  596.8±45.0 °C(Predicted)
• 密度：
  1.10±0.1 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  5.6
• 重原子数：
  33
• 可旋转键数：
  7
• 环数：
  5.0
• sp3杂化的碳原子比例：
  0.1
• 拓扑面积：
  43.8
• 氢给体数：
  1
• 氢受体数：
  2

反应信息

• 作为反应物：
  描述：

  4-(1-Trityl-1H-imidazol-4-ylmethyl)-benzylamine 在 吡啶 、 盐酸 作用下， 以 甲醇 为溶剂， 生成 1-(3-Chloro-phenyl)-3-[4-(1H-imidazol-4-ylmethyl)-benzyl]-urea
  参考文献：
  名称：

  Identification of a novel, orally bioavailable histamine H 3 receptor antagonist based on the 4-benzyl-(1 H -imidazol-4-yl) template

  摘要：

  A novel series of histamine H-3 receptor antagonists, based on the 4-benzyl-(1H-imidazole-4-yl) template, incorporating urea and carbamate linkers has been prepared. Compound 3j is a selective H-3 antagonist and demonstrates excellent oral plasma levels in the rat and monkey. (C) 2002 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0960-894x(02)00055-0
• 作为产物：
  描述：

  4-(1-trityl-1H-imidazol-4-ylmethyl)-benzonitrile 在 镍 氨 、 氢气 作用下， 以 甲醇 为溶剂， 以85%的产率得到4-(1-Trityl-1H-imidazol-4-ylmethyl)-benzylamine
  参考文献：
  名称：

  Identification of a novel, orally bioavailable histamine H 3 receptor antagonist based on the 4-benzyl-(1 H -imidazol-4-yl) template

  摘要：

  A novel series of histamine H-3 receptor antagonists, based on the 4-benzyl-(1H-imidazole-4-yl) template, incorporating urea and carbamate linkers has been prepared. Compound 3j is a selective H-3 antagonist and demonstrates excellent oral plasma levels in the rat and monkey. (C) 2002 Elsevier Science Ltd. All rights reserved.

  DOI：

  10.1016/s0960-894x(02)00055-0

文献信息

• Substituted imidazole derivatives and their use as histamine H3 receptor ligands
  申请人：James Black Foundation Limited

  公开号：US06407132B1

  公开（公告）日：2002-06-18

  Compounds of formula (I) and their pharmaceutically acceptable salts are useful as histamine H3 receptor ligands. R1 and R3 are optional substituents such as C1 to C6 alkyl. R2 represents a bond or C1 to C5 (preferably C1 to C3) hydrocarbylene; R4 represents a bond or C1 to C5 (preferably C1 to C3) hydrocarbylene; R5 is hydrogen, C1 to C3 alkyl, R8—O—(C1 to C3)alkyl (wherein R8 is hydrogen or C1 to C3 alkyl), aryl, aryl(C1 to C3)alkyl; R6 represents a bond or —NR9—, wherein R9 is any of the groups mentioned above for R5; R7 is H or C1 to C15 hydrocarbyl (in which one or more hydrogen atoms may be replaced by halogen, and up to three carbon atoms may be replaced by oxygen, nitrogen or sulfur atoms); a is from 0 to 2; and b is from 0 to 3.

  式（I）的化合物及其药学上可接受的盐可用作组胺H3受体配体。R1和R3是可选的取代基，如C1到C6烷基。R2代表键或C1到C5（优选C1到C3）的烃基; R4代表键或C1到C5（优选C1到C3）的烃基; R5是氢，C1到C3烷基，R8—O—（C1到C3）烷基（其中R8是氢或C1到C3烷基），芳基，芳基（C1到C3）烷基; R6代表键或—NR9—，其中R9是上述R5中提到的任何一种基团; R7是H或C1到C15的烃基（其中一个或多个氢原子可以被卤素取代，最多三个碳原子可以被氧、氮或硫原子取代）; a为0到2; b为0到3。
• US6407132B1
  申请人：——

  公开号：US6407132B1

  公开（公告）日：2002-06-18
• Identification of a novel, orally bioavailable histamine H 3 receptor antagonist based on the 4-benzyl-(1 H -imidazol-4-yl) template
  作者：Robert Aslanian、Mwangi W. Mutahi、Neng-Yang Shih、Kevin D. McCormick、John J. Piwinski、Pauline C. Ting、Margaret M. Albanese、Michael Y. Berlin、Xiaohong Zhu、Shing-Chun Wong、Stuart B. Rosenblum、Yueheng Jiang、Robert West、Susan She、Shirley M. Williams、Matthew Bryant、John A. Hey

  DOI：10.1016/s0960-894x(02)00055-0

  日期：2002.3

  A novel series of histamine H-3 receptor antagonists, based on the 4-benzyl-(1H-imidazole-4-yl) template, incorporating urea and carbamate linkers has been prepared. Compound 3j is a selective H-3 antagonist and demonstrates excellent oral plasma levels in the rat and monkey. (C) 2002 Elsevier Science Ltd. All rights reserved.