n-甲基-n-戊基硫脲 | 169789-46-2

• 分子结构分类: 有机化合物 - 有机硫化合物 - 硫脲类
• 中文名称: n-甲基-n-戊基硫脲
• 英文名称: N-methyl-N-pentylthiourea
• 英文别名: 1-methyl-1-pentylthiourea
• CAS: 169789-46-2
• 化学式: C₇H₁₆N₂S
• 分子量: 160.283
• InChiKey: WNATTZPFYNVZQG-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  1.5
• 重原子数：
  10
• 可旋转键数：
  4
• 环数：
  0.0
• sp3杂化的碳原子比例：
  0.86
• 拓扑面积：
  61.4
• 氢给体数：
  1
• 氢受体数：
  1

反应信息

• 作为反应物：
  描述：

  n-甲基-n-戊基硫脲 在 盐酸 、 一水合肼 作用下， 以 甲醇 、 乙醇 为溶剂， 反应 8.5h， 生成 1-methyl-1-pentyl-2-[(E)-(5-phenylmethoxy-1H-indol-3-yl)methylideneamino]guanidine
  参考文献：
  名称：

  The Serotonin 5-HT4 Receptor. 2. Structure-Activity Studies of the Indole Carbazimidamide Class of Agonists

  摘要：

  A number of substituted indole carbazimidamides were prepared and evaluated as 5-HT4 receptor agonists by using the isolated field-stimulated guinea pig ileum preparation. Their selectivity for the 5-HT4 receptor was established by examining their affinity for other 5-HT receptors using radioligand-binding techniques. Several selective and highly potent full as well as partial agonists emerged from this study. For example, 1b,d were found to be the most potent, full 5-HT4 receptor agonists described so far (EC(50) = 0.5 and 0.8 nM, respectively), being 6 and 4 times more potent than serotonin itself. On the other hand, 5b and 1h appeared as partial 5-HT4 receptor agonists in the nonstimulated guinea pig ileum preparation with potencies, evaluated against serotonin action, respectively similar (5b, K-i = 12 nM) to and 300-fold higher (1h, K-i = 0.04 nM) than serotonin.

  DOI：

  10.1021/jm00013a010
• 作为产物：
  描述：

  叔丁基异硫氰酸酯 、 N-甲基正戊胺 在 盐酸 、 ammonium hydroxide 作用下， 生成 n-甲基-n-戊基硫脲
  参考文献：
  名称：

  The Serotonin 5-HT4 Receptor. 2. Structure-Activity Studies of the Indole Carbazimidamide Class of Agonists

  摘要：

  A number of substituted indole carbazimidamides were prepared and evaluated as 5-HT4 receptor agonists by using the isolated field-stimulated guinea pig ileum preparation. Their selectivity for the 5-HT4 receptor was established by examining their affinity for other 5-HT receptors using radioligand-binding techniques. Several selective and highly potent full as well as partial agonists emerged from this study. For example, 1b,d were found to be the most potent, full 5-HT4 receptor agonists described so far (EC(50) = 0.5 and 0.8 nM, respectively), being 6 and 4 times more potent than serotonin itself. On the other hand, 5b and 1h appeared as partial 5-HT4 receptor agonists in the nonstimulated guinea pig ileum preparation with potencies, evaluated against serotonin action, respectively similar (5b, K-i = 12 nM) to and 300-fold higher (1h, K-i = 0.04 nM) than serotonin.

  DOI：

  10.1021/jm00013a010

文献信息

• [EN] CHROMAN DERIVATIVES<br/>[FR] DERIVES DE CHROMANE
  申请人：NISSAN CHEMICAL INDUSTRIES, LTD.

  公开号：WO1998004542A1

  公开（公告）日：1998-02-05

  (EN) The present invention relates to chroman derivatives of formula (I): wherein R1 represents a hydrogen atom, a halogen atom, a C1-6 alkyl group, a C1-6 alkoxy group, a C3-6 alkoxymethyl group, etc.; R3 and R4 each independently represent a hydrogen atom, a C1-6 alkyl group, etc.; R5 represents a hydroxyl group or a C1-6 alkylcarbonyloxyl group or forms a bond together with R5; R6 represents a hydrogen atom or forms a bond together with R5; R7 and R8 each independently represent a hydrogen atom, a C1-6 alkyl group, a C3-6 cycloalkyl group, a phenyl group, etc.; n is 0 or an integer of 1, 2, 3, or 4; W represents a phenyl group, etc.; X represents C=O, CH2, SO2, etc.; Y represents NR17 (in which R17 represents a hydrogen atom, a C1-4 alkyl group, a phenyl group, etc.), etc.; Z does not exist or represents CH2 or NR18 (R18 represents a hydrogen atom, a C1-4 alkyl group, or a phenyl group, etc.) or their salts.(FR) La présente invention concerne des dérivés de chromane de la formule (I) ou leurs sels. Dans ladite formule (I), R1 représente un atome d'halogène, un goupe alkyle C1-6, un groupe alkoxy C1-6, un groupe alkoxyméthyle C3-6 etc.; R3 et R4 représentent chacun, indépendamment, un atome dhydrogène, un groupe alkyle C1-6, etc; R5 représente un groupe hydroxyle ou un groupe alkylcarbonyloxyle C1-6 ou forme une liaison avec R5; R6 représente un atome d'hydrogène ou forme une liaison avec R5; R7 et R8 représentent chacun, indépendamment, un atome d'hydrogène, un groupe alkyle C1-6, un groupe cycloalkyle C3-6, un groupe phényle, etc.; n est égal à 0 ou est un entier de 1, 2, 3, ou 4; W représente un groupe phényle etc.; X représente C=O, CH2, SO2, etc.; Y représente NR17 (R17 représentant un atome d'hydrogène, un groupe alkyle C1-4, un groupe phényle, etc.), etc.; Z n'existe pas ou représente CH2 ou NR18 (R18 représentant un atome d'hydrogène, un groupe alkyle C1-4, ou un groupe phényle, etc.).

  本发明涉及公式（I）的色甘醇衍生物，其中R1代表氢原子，卤原子，C1-6烷基，C1-6烷氧基，C3-6烷氧甲基等；R3和R4各自独立地代表氢原子，C1-6烷基等；R5代表羟基或C1-6烷基羰氧基基团，或与R5一起形成键；R6代表氢原子或与R5一起形成键；R7和R8各自独立地代表氢原子，C1-6烷基，C3-6环烷基，苯基等；n为0或1,2,3或4的整数；W代表苯基等；X代表C=O，CH2，SO2等；Y代表NR17（其中R17代表氢原子，C1-4烷基，苯基等）等；Z不存在或代表 或NR18（其中R18代表氢原子，C1-4烷基或苯基等）或它们的盐。
• INDAN DERIVATIVES
  申请人：Nissan Chemical Industries, Ltd.

  公开号：EP1085009A1

  公开（公告）日：2001-03-21

  Cardiac failure remedies containing as the active ingredient indan derivatives represented by general formula (I) or medicinally acceptable salts thereof, wherein R1 is hydrogen, nitro, cyano, amino, C1-C6 alkylcarbonylamino or the like; R2 and R3 are each independently C1-C6 alkyl or the like; R4 is hydroxyl or C1-C6 alkylcarbonyloxy, or alternatively R4 together with R5 represents a bond or oxygen; R5 is hydrogen, or alternatively R5 together with R4 represents a bond or oxygen; R6 is hydrogen, hydroxyl, NR7R8 or the like; n is an integer of 0 to 4; X is C=O, CH2, SO2 or NR16; when X is C=O, CH2 or SO2, Y is NR17, while when X is NR16, Y is C=O; when Y is NR17, Z is absent, while when Y is C=O, Z is NR18; and W is aryl, a lactam ring or the like.

  含有通式(I)代表的茚满衍生物或其药用盐作为活性成分的心力衰竭补救剂，其中R1是氢、硝基、氰基、氨基、C1-C6烷基羰基氨基或类似物；R2和R3各自独立地是C1-C6烷基或类似物；R4是羟基或C1-C6烷基羰基氧基，或者R4与R5一起代表键或氧；R5 是氢，或者 R5 与 R4 一起代表键或氧； R6 是氢、羟基、NR7R8 或类似物； n 是 0 至 4 的整数； X 是 C=O、CH2、SO2 或 NR16；当 X 是 C=O、 或 SO2 时，Y 是 NR17，而当 X 是 NR16 时，Y 是 C=O；当 Y 是 NR17 时，Z 不存在，而当 Y 是 C=O 时，Z 是 NR18；以及 W 是芳基、内酰胺环或类似物。
• CHROMAN DERIVATIVES
  申请人：NISSAN CHEMICAL INDUSTRIES, LIMITED

  公开号：EP0934296A1

  公开（公告）日：1999-08-11
• INHIBITION OF CELL PROLIFERATION
  申请人：University of South Florida

  公开号：EP1962892A2

  公开（公告）日：2008-09-03
• US6066631A
  申请人：——

  公开号：US6066631A

  公开（公告）日：2000-05-23