5-氰基邻苯二甲酰亚胺 | 34613-09-7

• 分子结构分类: 有机化合物 - 有机杂环化合物 - 异吲哚及其衍生物
• 中文名称: 5-氰基邻苯二甲酰亚胺
• 英文名称: 1,3-dioxoisoindoline-5-carbonitrile
• 英文别名: 1,3-dioxoisoindole-5-carbonitrile
• CAS: 34613-09-7
• 化学式: C₉H₄N₂O₂
• mdl: MFCD00465198
• 分子量: 172.143
• InChiKey: QHDMHBFJCZJMHD-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  0.9
• 重原子数：
  13
• 可旋转键数：
  0
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.0
• 拓扑面积：
  70
• 氢给体数：
  1
• 氢受体数：
  3

安全信息

• 海关编码：
  2926909090

反应信息

• 作为反应物：
  描述：

  5-氰基邻苯二甲酰亚胺 在 ammonium hydroxide 作用下， 以 水 为溶剂， 反应 4.0h， 生成 1,2,4-苯三甲酸
  参考文献：
  名称：

  Suvorov, B. V.; Aitzhanova, S. A.; Kudinova, V. S., Journal of applied chemistry of the USSR, 1981, vol. 54, # 4, p. 794 - 798

  摘要：

  DOI：
• 作为产物：
  描述：

  1-Methoxymethyl-2,4-dimethyl-benzene 生成 5-氰基邻苯二甲酰亚胺
  参考文献：
  名称：

  GABDULINA L. F.; SEMBAEV D. X.; CYBOPOB B. V., KAZSSR GYLYM AKAD. XABARLARY, IZV. AN KAZ CCP. CEP. XIM. 1978, HO 6, 41-4+

  摘要：

  DOI：

文献信息

• FUROISOQUINOLINE DERIVATIVE AND USE THEREOF
  申请人：Takeda Pharmaceutical Company Limited

  公开号：EP1541576A1

  公开（公告）日：2005-06-15

  The present invention provides a compound represented by the formula    wherein A represents (1) a bond, (2) a group represented by the formula -CRa=CRb- (Ra and Rb each represent a hydrogen atom or C1-6 alkyl) and the like; R1 represents (1) cyano or (2) an optionally esterified or amidated carboxyl group; R2 represents (1) a hydrogen atom, (2) an optionally substituted hydroxy group, (3) an optionally substituted amino group and the like; R3 and R4 each represent a hydrogen atom and the like; R5 represents a hydrogen atom and the like; R6 represents an optionally substituted hydroxy group and the like; R7and R8 each represent an optionally substituted hydrocarbon group and the like; R9 and R10 each represent (1) a hydrogen atom and the like; Y represents an optionally substituted methylene group; and n represents 0 or 1, or a salt thereof, which has an excellent phosphodiesterase IV inhibiting action.

  本发明提供了一种化合物，其表示为式中的化合物，其中A代表（1）键，（2）由式 -CRa=CRb-（Ra和Rb分别代表氢原子或C1-6烷基等）表示的基团等；R1代表（1）氰基或（2）可选择酯化或酰胺化的羧基；R2代表（1）氢原子，（2）可选择取代的羟基，（3）可选择取代的氨基等；R3和R4各自代表氢原子等；R5代表氢原子等；R6代表可选择取代的羟基等；R7和R8各自代表可选择取代的碳氢基团等；R9和R10各自代表（1）氢原子等；Y代表可选择取代的亚甲基基团；n代表0或1，或其盐，具有优异的磷酸二酯酶IV抑制作用。
• DERIVATIVES OF 1-PHENYL-2-PYRIDINYL ALKYL ALCOHOLS AS PHOSPHODIESTERASE INHIBITORS
  申请人：Chiesi Farmaceutici S.p.A.

  公开号：US20130102576A1

  公开（公告）日：2013-04-25

  Compounds, pyridine N-oxides, and pharmaceutically acceptable salts of formula (I) are useful as inhibitors of the phosphodiesterase 4 (PDE4) enzyme and for preventing and/or treating diseases of the respiratory tract characterized by airway obstruction, such as asthma or COPD.

  化合物，吡啶N-氧化物和具有以下结构的药学上可接受的盐（I）的盐对于抑制磷酸二酯酶4（PDE4）酶并预防和/或治疗呼吸道疾病，其特征是气道阻塞，如哮喘或COPD，是有用的。
• NOVEL 1,3-DIHYDRO-5-ISOBENZOFURANCARBONITRILE DERIVATIVES AND PHARMACEUTICAL COMPOSITION THEREOF FOR THE TREATMENT OF PREMATURE EJACULATION
  申请人：Lee Yeong Geon

  公开号：US20100240725A1

  公开（公告）日：2010-09-23

  Disclosed herein are novel 1,3-dihydro-5-isobenzofurancarbonitrile derivatives represented by Formula 1, or pharmaceutically acceptable salts thereof. Also disclosed is a pharmaceutical composition for treating or preventing premature ejaculation including the compound. The 1,3-dihydro-5-isobenzofurancarbonitrile derivatives have a short half-life and inhibit the ejaculation process by selectively inhibiting serotonin reuptake via a serotonin reuptake transporter present in a presynaptic neuron. Thus, the compounds are useful in the treatment and prevention of premature ejaculation.

  本文披露了一种新颖的由式1表示的1,3-二氢-5-异苯并呋喃腈衍生物，或其药学上可接受的盐。还披露了一种治疗或预防早泄的药物组合物，包括该化合物。1,3-二氢-5-异苯并呋喃腈衍生物具有短半衰期，并通过选择性地通过存在于突触前神经元中的5-羟色胺再摄取转运体抑制5-羟色胺再摄取来抑制射精过程。因此，这些化合物在早泄的治疗和预防中是有用的。
• Fused pyridazine compounds
  申请人：Eisai Co., Ltd.

  公开号：US05849741A1

  公开（公告）日：1998-12-15

  A fused pyridazine compound represented by the following general formula (I) or a pharmacologically acceptable salt thereof which exhibits an inhibitory activity against cyclic GMP phosphodiesterase (hereinafter referred to as "cGMP-PDE"). The compounds are useful as preventive and therapeutic agents for diseases for which a cGMP-PDE inhibiting action is efficacious, for example, ischemic heart diseases such as angina pectoris, myocardial infarct and chronic and acute cardiac failure, pulmonary hypertension, arteriosclerosis and bronchial asthma. ##STR1##

  以下是一种融合吡啶并嘧啶化合物，其化学式如下（I），或其药理学上可接受的盐，具有对环磷酸鸟苷磷酸二酯酶（以下简称“cGMP-PDE”）的抑制活性。这些化合物可用作预防和治疗剂，用于对于cGMP-PDE抑制活性有效的疾病，例如缺血性心脏病，如心绞痛，心肌梗死和慢性和急性心衰，肺动脉高压，动脉硬化和支气管哮喘。##STR1##
• Furoisoquinoline derivative and use thereof
  申请人：Inoue Yoshihisa

  公开号：US20060106048A1

  公开（公告）日：2006-05-18

  The present invention provides a compound represented by the formula wherein A represents (1) a bond, (2) a group represented by the formula —CR a ═CR b — (R a and R b each represent a hydrogen atom or C 1-6 alkyl) and the like; R 1 represents (1) cyano or (2) an optionally esterified or amidated carboxyl group; R 2 represents (1) a hydrogen atom, (2) an optionally substituted hydroxy group, (3) an optionally substituted amino group and the like; R 3 and R 4 each represent a hydrogen atom and the like; R 5 represents a hydrogen atom and the like; R 6 represents an optionally substituted hydroxy group and the like; R 7 and R 8 each represent an optionally substituted hydrocarbon group and the like; R 9 and R 10 each represent (1) a hydrogen atom and the like; Y represents an optionally substituted methylene group; and n represents 0 or 1, or a salt thereof, which has an excellent phosphodiesterase IV inhibiting action.

  本发明提供了一种化合物，其表示为以下式子：其中A代表（1）键合，（2）由以下式子表示的基团：—CRa═CRb—（Ra和Rb分别代表氢原子或C1-6烷基等）；R1代表（1）氰基或（2）可选酯化或酰胺化的羧基；R2代表（1）氢原子，（2）可选取代的羟基，（3）可选取代的氨基等；R3和R4各自代表氢原子等；R5代表氢原子等；R6代表可选取代的羟基等；R7和R8各自代表可选取代的烃基等；R9和R10各自代表（1）氢原子等；Y代表可选取代的亚甲基基团；n代表0或1，或其盐，具有优异的磷酸二酯酶IV抑制作用。