2-氨基-2-(2-萘)乙醇 | 153875-87-7

• 分子结构分类: 有机化合物 - 苯类化合物 - 萘
• 中文名称: 2-氨基-2-(2-萘)乙醇
• 英文名称: (+/-)-2-amino-2-(2-naphthalenyl)-ethanol
• 英文别名: (+/-)-2-amino-2-(2-naphthyl)ethanol；2-Amino-2-(naphthalen-2-yl)ethanol；2-amino-2-naphthalen-2-ylethanol
• CAS: 153875-87-7
• 化学式: C₁₂H₁₃NO
• mdl: MFCD09759239
• 分子量: 187.241
• InChiKey: WUEUHTILFFVPQH-UHFFFAOYSA-N

物化性质

• 沸点：
  392.9±22.0 °C(Predicted)
• 密度：
  1.182±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  1.7
• 重原子数：
  14
• 可旋转键数：
  2
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.17
• 拓扑面积：
  46.2
• 氢给体数：
  2
• 氢受体数：
  2

安全信息

• 海关编码：
  2922199090

反应信息

• 作为反应物：
  描述：

  2-氨基-2-(2-萘)乙醇 在 吡啶 、 sodium hydroxide 作用下， 以 甲醇 、 二氯甲烷 、 水 为溶剂， 反应 18.5h， 生成 (S)-2-氨基-2-(萘-2-基)乙醇
  参考文献：
  名称：

  An Effective and Useful Synthesis of Enantiomerically Enriched Arylglycinols

  摘要：

  DOI：

  10.1002/1099-0690(200105)2001:10<1937::aid-ejoc1937>3.3.co;2-u
• 作为产物：
  描述：

  2-乙烯基萘 在 potassium hexacyanoferrate(III) 三乙烯二胺 、 potassium dioxotetrahydroxoosmate(VI) 、 三氟甲磺酸 、 potassium carbonate 、 乙腈 作用下， 以 水 、 叔丁醇 为溶剂， 生成 2-氨基-2-(2-萘)乙醇
  参考文献：
  名称：

  An Effective and Useful Synthesis of Enantiomerically Enriched Arylglycinols

  摘要：

  DOI：

  10.1002/1099-0690(200105)2001:10<1937::aid-ejoc1937>3.3.co;2-u

文献信息

• Site‐Specific C(sp³)–H Aminations of Imidates and Amidines Enabled by Covalently Tethered Distonic Radical Anions
  作者：Rong Zhao、Kang Fu、Yuanding Fang、Jia Zhou、Lei Shi

  DOI：10.1002/anie.202008806

  日期：2020.11.9

  utilization of N‐centered radicals to synthesize nitrogen‐containing compounds has attracted considerable attention recently, due to their powerful reactivities and the concomitant construction of C−N bonds. However, the generation and control of N‐centered radicals remain particularly challenging. We report a tethering strategy using SOMO‐HOMO‐converted distonic radical anions for the site‐specific

  由于以N为中心的自由基具有强大的反应活性和随之而来的C-N键结构，因此利用N中心自由基合成含氮化合物已引起了广泛的关注。但是，以N为中心的自由基的产生和控制仍然特别具有挑战性。我们报告了在非共价相互作用的帮助下，使用SOMO-HOMO转化的二歧自由基阴离子进行亚胺和am定点胺化的束缚策略。该反应具有显着广泛的底物范围，并且还可以实现生物活性分子的后期功能化。此外，通过动力学研究，拉曼光谱，电子顺磁共振光谱和密度泛函理论计算，对反应机理进行了深入研究，
• Arylcyclopropylcarboxylic amides as potassium channel openers
  申请人：——

  公开号：US20040110754A1

  公开（公告）日：2004-06-10

  The present invention provides novel arylcyclopropylcarboxylic amides and related derivatives having the general Formula I 1 wherein R, R 1 , R 2 , R 3 , R 4 , R 5 , R 6 and R 7 are as defined in the specification, or a nontoxic pharmaceutically acceptable salt, solvate or hydrate thereof which are openers or activators of KCNQ potassium channels. The present invention also provides pharmaceutical compositions comprising said arylcyclopropylcarboxylic amides and to the method of treatment of disorders sensitive to KCNQ potassium channel opening activity such as migraine or a migraine attack, bipolar disorders, epilepsy, acute and chronic pain and anxiety.

  本发明提供了具有一般式I1的新型芳基环丙基羧酰胺和相关衍生物，其中R、R1、R2、R3、R4、R5、R6和R7如规范中所定义，或其无毒的药学上可接受的盐、溶剂或水合物，这些化合物是KCNQ钾通道的开启剂或激活剂。本发明还提供了包括上述芳基环丙基羧酰胺的药物组合物，以及治疗对KCNQ钾通道开启活性敏感的疾病的方法，如偏头痛或偏头痛发作、双相障碍、癫痫、急性和慢性疼痛以及焦虑症。
• An Excellent Procedure for the Synthesis of Oxazolidin-2-ones
  作者：George Bratulescu

  DOI：10.1055/s-2007-990789

  日期：2007.10

  Synthesis of oxazolidin-2-ones derivatives was carried out starting from urea and ethanolamine reagents using microwave irradiation in a chemical paste medium.

  氧杂环己酮-2-酮衍生物的合成是从尿素和乙醇胺试剂开始的，采用微波辐射在化学膏体介质中进行。
• 1-aryl-2-hydroxyethyl amides as potassium channel openers
  申请人：——

  公开号：US20040122007A1

  公开（公告）日：2004-06-24

  The present invention provides novel aryl hydroxyethyl amides and related derivatives having the general Formula I 1 wherein R 1 , R 2 , R 3 , R 4 , R 5 , R 6 , R 7 and A are as defined in the specification, or a nontoxic pharmaceutically acceptable salt, solvate or hydrate thereof which are openers or activators of KCNQ potassium channels. The present invention also provides pharmaceutical compositions comprising said aryl hydroxyethyl amides and to the method of treatment of disorders sensitive to KCNQ potassium channel opening activity such as migraine or a migraine attack, bipolar disorders, epilepsy, acute and chronic pain and anxiety.

  本发明提供了新型芳基羟乙基酰胺和相关衍生物，其具有一般式I1，其中R1、R2、R3、R4、R5、R6、R7和A如规范中所定义，或其无毒药物可接受的盐、溶剂或水合物，可作为KCNQ钾通道的开放剂或激活剂。本发明还提供了包括上述芳基羟乙基酰胺的药物组合物，以及治疗对KCNQ钾通道开放活性敏感的疾病的方法，例如偏头痛或偏头痛发作、双相障碍、癫痫、急性和慢性疼痛以及焦虑症。
• Condensation Reaction by Metal Catalyst
  申请人：Mashima Kazushi

  公开号：US20090198070A1

  公开（公告）日：2009-08-06

  The invention relates to a method for producing an azoline compound represented by the general formula (3): wherein R 1 represents an optionally substituted hydrocarbon group, an optionally substituted alkoxy group, an optionally substituted alkoxycarbonyl group, a halogen atom, a substituted amino group, a substituted carbamoyl group or an optionally substituted heterocyclic group; R 3 , R 4 , R 5 and R 6 may be the same or different and each represents a hydrogen atom, an optionally substituted hydrocarbon group, an optionally substituted alkoxy group, an optionally substituted alkoxycarbonyl group, a halogen atom, a substituted amino group, a substituted carbamoyl group or an optionally substituted heterocyclic group; two arbitrary groups selected from R 3 , R 4 , R 5 and R 6 may bond to each other to form a ring; and Z 1 represents an oxygen atom, a sulfur atom or a selenium atom; comprising reacting a carboxylic acid or a carboxylic acid derivative represented by the general formula (1): R 1 CO 2 R 2 (1) wherein R 1 is as defined above; R 2 represents a hydrogen atom, an optionally substituted alkyl group or an optionally substituted aryl group; and R 1 and R 2 may bond to each other to form a ring; with an aminochalcogenide represented by the general formula (2): wherein R 3 , R 4 , R 5 , R 6 and Z 1 are as defined above; in the presence of a compound containing a group 12 metal element in the periodic table.

  本发明涉及一种制备由通式（3）表示的氮杂环化合物的方法：其中R1表示可选取代的烃基、可选取代的烷氧基、可选取代的烷氧羰基、卤素原子、取代的氨基基团、取代的氨基甲酰基团或可选取代的杂环基团；R3、R4、R5和R6可以相同也可以不同，每个表示氢原子、可选取代的烃基、可选取代的烷氧基、可选取代的烷氧羰基、卤素原子、取代的氨基基团、取代的氨基甲酰基团或可选取代的杂环基团；从R3、R4、R5和R6中任选两个基团可以结合形成环；Z1表示氧原子、硫原子或硒原子；包括在周期表中含有12号族金属元素的化合物存在下，将由通式（1）表示的羧酸或羧酸衍生物与由通式（2）表示的氨基硫、氨基硒或氨基氧化合物反应。其中，R1、R2、R3、R4、R5、R6和Z1的含义如上所述。