1,4-bis(N^α-Boc-Tyr-amino)butane

• 分子结构分类: 有机化合物 - 有机酸及其衍生物 - 羧酸及其衍生物
• 英文名称: 1,4-bis(N^α-Boc-Tyr-amino)butane
• 英文别名: tert-butyl N-[(2S)-3-(4-hydroxyphenyl)-1-[4-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]butylamino]-1-oxopropan-2-yl]carbamate
• 化学式: C₃₂H₄₆N₄O₈
• 分子量: 614.739
• InChiKey: VSCKSJWNASRYOU-UIOOFZCWSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  3.6
• 重原子数：
  44
• 可旋转键数：
  17
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.5
• 拓扑面积：
  175
• 氢给体数：
  6
• 氢受体数：
  8

反应信息

• 作为反应物：
  描述：

  1,4-bis(N^α-Boc-Tyr-amino)butane 在 苯甲醚 、 三氟乙酸 作用下， 反应 1.0h， 生成 1,4-bis(Tyr-amino)butane
  参考文献：
  名称：

  Unique High-Affinity Synthetic μ-Opioid Receptor Agonists with Central- and Systemic-Mediated Analgesia

  摘要：

  Unique opioid mimetic substances containing identical N-terminal aromatic residues separated by an unbranched alkyl chain containing two to eight methylene groups were developed. Regardless of the length of interposing alkyl chain, the bis-Tyr and bis-Phe compounds were inactive; however, replacement by a single Dint (2',6'-dimethyl-L-tyrosine) residue enhanced activity by orders of magnitude. Moreover, the bis-Dmt compounds were another 10-fold more potent with an optimum intra-aromatic ring distance of about four to six methylene units. 1,4-Bis(Dmt-NH)butane (7) had high mu-opioid receptor affinity (K-i = 0.041 nM) and functional mu-opioid agonist bioactivity (IC50 = 5.3 nM) with in vivo central (intracerebroventricular) and systemic (subcutaneous) analgesia in mice (1.5- to 2.5-fold greater than and 10-12% relative to morphine, respectively); these activities were reversed by naloxone to the same degree. It appears that the bis-Dmt compounds indiscriminately act as both message and address domains.

  DOI：

  10.1021/jm020459z
• 作为产物：
  描述：

  Boc-L-酪氨酸 、 四亚甲基二胺 在 (benzotriazo-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate 、 1-羟基苯并三唑 、 三乙胺 作用下， 以 N,N-二甲基甲酰胺 为溶剂， 反应 15.0h， 以68%的产率得到1,4-bis(N^α-Boc-Tyr-amino)butane
  参考文献：
  名称：

  Unique High-Affinity Synthetic μ-Opioid Receptor Agonists with Central- and Systemic-Mediated Analgesia

  摘要：

  Unique opioid mimetic substances containing identical N-terminal aromatic residues separated by an unbranched alkyl chain containing two to eight methylene groups were developed. Regardless of the length of interposing alkyl chain, the bis-Tyr and bis-Phe compounds were inactive; however, replacement by a single Dint (2',6'-dimethyl-L-tyrosine) residue enhanced activity by orders of magnitude. Moreover, the bis-Dmt compounds were another 10-fold more potent with an optimum intra-aromatic ring distance of about four to six methylene units. 1,4-Bis(Dmt-NH)butane (7) had high mu-opioid receptor affinity (K-i = 0.041 nM) and functional mu-opioid agonist bioactivity (IC50 = 5.3 nM) with in vivo central (intracerebroventricular) and systemic (subcutaneous) analgesia in mice (1.5- to 2.5-fold greater than and 10-12% relative to morphine, respectively); these activities were reversed by naloxone to the same degree. It appears that the bis-Dmt compounds indiscriminately act as both message and address domains.

  DOI：

  10.1021/jm020459z

文献信息

• Opioid derivative
  申请人：——

  公开号：US20030171302A1

  公开（公告）日：2003-09-11

  1. A peptide derivative represented by the following formula (1) or a salt thereof; 1 , wherein R 1 is hydrogen atom or methyl group, R 2 is hydrogen atom or hydroxy group and n is an integer of 1-8, provided that R 1 is hydrogen atom when R 2 is hydrogen atom, which has specific and high binding affinity with the &mgr;-opioid receptor.

  1.下式（1）所代表的多肽衍生物或其盐； 1 其中 R 1 是氢原子或甲基，R 2 是氢原子或羟基，n 是 1-8 的整数，条件是 R 1 为氢原子时，R 2 为氢原子时，R 1 为氢原子，它与 &mgr;-阿片受体具有特异性和高结合亲和力。
• NEW OPIOID DERIVATIVE
  申请人：TEIKOKU SEIYAKU CO., LTD.

  公开号：EP1470101B1

  公开（公告）日：2010-09-29
• US6838580B2
  申请人：——

  公开号：US6838580B2

  公开（公告）日：2005-01-04