ethyl 4-amino-2-benzyloxybenzoate | 32484-09-6

• 分子结构分类: 有机化合物 - 苯类化合物 - 苯和取代衍生物
• 英文名称: ethyl 4-amino-2-benzyloxybenzoate
• 英文别名: 4-amino-2-benzyloxy-benzoic acid ethyl ester；4-Amino-2-benzyloxy-benzoesaeure-aethylester；Ethyl 4-amino-2-phenylmethoxybenzoate
• CAS: 32484-09-6
• 化学式: C₁₆H₁₇NO₃
• 分子量: 271.316
• InChiKey: NJIFMQOKDFOJOI-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  2.9
• 重原子数：
  20
• 可旋转键数：
  6
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.19
• 拓扑面积：
  61.6
• 氢给体数：
  1
• 氢受体数：
  4

反应信息

• 作为反应物：
  描述：

  ethyl 4-amino-2-benzyloxybenzoate 在 sodium hydroxide 作用下， 以 1,4-二氧六环 为溶剂， 反应 6.0h， 以50%的产率得到4-amino-2-benzyloxybenzoic acid
  参考文献：
  名称：

  Selective endothelin A receptor ligands. 1. Discovery and structure-activity of 2,4-disubstituted benzoic acid derivatives

  摘要：

  This paper describes the discovery of a new non-peptide endothelin A (ETA) selective ligand, 2,4-dibenzyloxybenzoic acid 3, which inhibits the binding of [I-125]ET-1 to ETA receptors with an IC50 of 9 mu M (ET-1 = endothelin-1). Optimisation of 3 resulted in compound 52 which had an IC50 of 1 mu M. One of the analogues of 3, compound 15, was examined in a functional assay and shown to antagonise ET-1-induced contraction of rat aorta. The identification of 3 was made through the application of ChemDBS-3D searching of our corporate database. The 3D query, using an aromatic ring to a carboxylic acid group separated by 10.2 +/- 1.1 Angstrom, was derived from an examination of common pharmacophoric distances found in the low energy conformations of two known ETA antagonists, the cyclic pentapeptide BQ 123 1 and myriceron caffeoyl ester 2.

  DOI：

  10.1016/s0223-5234(97)81678-9
• 作为产物：
  描述：

  2-benzyloxy-4-nitro-benzoic acid ethyl ester 在 盐酸 、 铁粉 作用下， 生成 ethyl 4-amino-2-benzyloxybenzoate
  参考文献：
  名称：

  Derivatives of 4-Amino-2-hydroxybenzoic Acid. I

  摘要：

  DOI：

  10.1021/ja01152a032

文献信息

• Selective endothelin A receptor ligands. 1. Discovery and structure-activity of 2,4-disubstituted benzoic acid derivatives
  作者：PC Astles、TJ Brown、CM Handscombe、MF Harper、NV Harris、RA Lewis、PM Lockey、C McCarthy、IM McLay、B Porter、AG Roach、C Smith、RJA Walsh

  DOI：10.1016/s0223-5234(97)81678-9

  日期：1997.5

  This paper describes the discovery of a new non-peptide endothelin A (ETA) selective ligand, 2,4-dibenzyloxybenzoic acid 3, which inhibits the binding of [I-125]ET-1 to ETA receptors with an IC50 of 9 mu M (ET-1 = endothelin-1). Optimisation of 3 resulted in compound 52 which had an IC50 of 1 mu M. One of the analogues of 3, compound 15, was examined in a functional assay and shown to antagonise ET-1-induced contraction of rat aorta. The identification of 3 was made through the application of ChemDBS-3D searching of our corporate database. The 3D query, using an aromatic ring to a carboxylic acid group separated by 10.2 +/- 1.1 Angstrom, was derived from an examination of common pharmacophoric distances found in the low energy conformations of two known ETA antagonists, the cyclic pentapeptide BQ 123 1 and myriceron caffeoyl ester 2.
• Derivatives of 4-Amino-2-hydroxybenzoic Acid. I
  作者：R. O. Clinton、S. C. Laskowski、U. J. Salvador、Mary Wilson

  DOI：10.1021/ja01152a032

  日期：1951.8