5-aminomethyl-isoxazole-3-carboxylic acid ethyl ester | 253196-38-2

• 分子结构分类: 有机化合物 - 有机氮化合物
• 英文名称: 5-aminomethyl-isoxazole-3-carboxylic acid ethyl ester
• 英文别名: Ethyl 5-(aminomethyl)isoxazole-3-carboxylate；ethyl 5-(aminomethyl)-1,2-oxazole-3-carboxylate
• CAS: 253196-38-2
• 化学式: C₇H₁₀N₂O₃
• mdl: MFCD08701283
• 分子量: 170.168
• InChiKey: OJXTUWSIXVDNAL-UHFFFAOYSA-N

物化性质

• 沸点：
  317.0±32.0 °C(Predicted)
• 密度：
  1.216±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  -0.2
• 重原子数：
  12
• 可旋转键数：
  4
• 环数：
  1.0
• sp3杂化的碳原子比例：
  0.428
• 拓扑面积：
  78.4
• 氢给体数：
  1
• 氢受体数：
  5

反应信息

• 作为产物：
  描述：

  5-(叔丁氧基羰基氨基-甲基)-异噁唑-3-羧酸乙酯 在 盐酸 、 乙醇 作用下， 以 1,4-二氧六环 为溶剂， 反应 22.0h， 生成 5-aminomethyl-isoxazole-3-carboxylic acid ethyl ester
  参考文献：
  名称：

  [EN] MORPHOLINYL-UREA DERIVATIVES FOR USE OF THE TREATMENT OF INFLAMMATORY DISEASES
  [FR] NOUVEAUX COMPOSES

  摘要：

  公开号：

  WO2003082861A3

文献信息

• PYRAZOLE COMPOUNDS AND USE THEREOF
  申请人：Takagi Masaki

  公开号：US20090036450A1

  公开（公告）日：2009-02-05

  The pyrazole compound of the present invention is represented by the following general formula (I). The pyrazole compound of the present invention or a salt thereof or a solvate thereof potently inhibits liver glycogen phosphorylase, and, therefore, is useful as a therapeutic or prophylactic agent for diabetes. wherein each symbol denotes as described in the specifications.

  本发明的吡唑化合物由以下一般式（I）表示。本发明的吡唑化合物或其盐或溶剂化物强力抑制肝糖原磷酸化酶，因此，可用作糖尿病的治疗或预防剂。其中，每个符号如规范中所述。
• OXO-HETEROCYCLIC SUBSTITUTED CARBOXYLIC ACID DERIVATIVES AND THE USE THEREOF
  申请人：Hahn Michael

  公开号：US20110034450A1

  公开（公告）日：2011-02-10

  The present application relates to novel carboxylic acid derivatives having an oxo-substituted azaheterocyclic partial structure, processes for their preparation, their use for the treatment and/or prophylaxis of diseases, and their use for producing medicaments for the treatment and/or prophylaxis of diseases, especially for the treatment and/or prevention of cardiovascular disorders.

  本申请涉及具有氧代取代的氮杂杂环部分结构的新型羧酸衍生物，其制备方法，其用于治疗和/或预防疾病的用途，以及其用于生产用于治疗和/或预防疾病的药物的用途，特别是用于治疗和/或预防心血管疾病的用途。
• [EN] PYRIMIDINE DERIVATIVES AS MODULATORS OF INSULINE-LIKE GROWTH FACTOR-1 RECEPTOR (IGF-I)<br/>[FR] DERIVES DE PYRIMIDINE UTILISES EN TANT QUE MODULATEURS DU RECEPTEUR DE DU FACTEUR 1 DE CROISSANCE (IGF-I) SEMBLABLE A L'INSULINE
  申请人：ASTRAZENECA AB

  公开号：WO2003048133A1

  公开（公告）日：2003-06-12

  The invention provides compounds of formula [Chemical formula should be inserted here. Please see paper copy]in which R1, R2, R3 and R4 have the meanings defined in the specification; processes for their preparation; pharmaceutical compositions containing them; a process for preparing the pharmaceutical compositions; and their use in therapy.

  本发明提供公式[应在此处插入化学式。请参见纸质副本]的化合物，其中R1、R2、R3和R4的含义如规范所定义；制备它们的过程；包含它们的药物组合物；制备药物组合物的过程；以及它们在治疗中的应用。
• Pyrimidine derivatives as modulators of insulin-like growth factor-1 receptor (igf-i)
  申请人：Barlaam Bernard

  公开号：US20050054638A1

  公开（公告）日：2005-03-10

  The invention provides compounds of formula in which R 1 , R 2 , R 3 and R 4 have the meanings defined in the specification; processes for the preparation; pharmaceutical compositions containing them; a process for preparing the pharmaceutical compositions; and their use in therapy.

  该发明提供了公式中R1，R2，R3和R4具有规范中定义的含义的化合物；制备过程；包含它们的制药组合物；制备制药组合物的过程；以及它们在治疗中的使用。
• Novel compounds
  申请人：Ancliff Ann Rachael

  公开号：US20060063765A1

  公开（公告）日：2006-03-23

  Compounds of formula (I): wherein: R 1 represents substituted or unsubstituted heteroaryl; Y represents —(CR na R nb ) n —; R na and R nb are each independently hydrogen or C 1-6 alkyl; n is an integer from 0 to 5; R 2 represents unsubstituted or substituted aryl or unsubstituted or substituted heteroaryl; R 3 and R 4 each independently represent hydrogen or C 1-6 alkyl; R 7 represents hydrogen or C 1-6 alkyl; R 8 represents hydrogen or C 1-6 alkyl; and salts and solvates thereof; are CCR3 antagonists and are thus indicated to be useful in therapy.

  式（I）的化合物： 其中： R1代表取代或未取代的杂环芳基； Y代表—（CRnaRnb）n—； Rna和Rnb各自独立地代表氢或C1-6烷基； n为0到5的整数； R2代表未取代或取代的芳基或未取代或取代的杂环芳基； R3和R4各自独立地代表氢或C1-6烷基； R7代表氢或C1-6烷基； R8代表氢或C1-6烷基； 它们的盐和溶剂化物是CCR3拮抗剂，因此被认为在治疗中有用。