2-苯基吗啉盐酸盐 | 23972-42-1

• 物质功能分类: 有机原料 - 杂环化合物
• 分子结构分类: 有机化合物 - 有机杂环化合物 - 恶嗪烷类
• 中文名称: 2-苯基吗啉盐酸盐
• 英文名称: 2-phenyl-morpholine; hydrochloride
• 英文别名: 2-Phenyl-morpholin; Hydrochlorid；2-(4-aminophenyl)morpholine hydrochloride；2-phenylmorpholine hydrochloride；2-Phenylmorpholin-4-ium;chloride
• CAS: 23972-42-1
• 化学式: C₁₀H₁₃NO*ClH
• mdl: MFCD03869024
• 分子量: 199.68
• InChiKey: LJKUJBAIFSUTNM-UHFFFAOYSA-N

物化性质

• 熔点：
  151 °C

计算性质

• 辛醇/水分配系数(LogP)：
  1.37
• 重原子数：
  13
• 可旋转键数：
  1
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.4
• 拓扑面积：
  21.3
• 氢给体数：
  2
• 氢受体数：
  2

安全信息

• 海关编码：
  2934999090
• 危险性防范说明：
  P261,P280,P301+P312,P302+P352,P305+P351+P338
• 危险性描述：
  H302,H315,H319,H335
• 储存条件：
  室温

反应信息

• 作为反应物：
  描述：

  2-苯基吗啉盐酸盐 在 盐酸 、 氢氧化钾 、 盐酸羟胺 作用下， 以 乙醇 为溶剂， 反应 22.0h， 生成 1-(2-phenylmorpholino)-3-phenyl-3-propanone oxime
  参考文献：
  名称：

  Avramova, Petya D.; Danchev; Buyukliev, Pharmazie, 1999, vol. 54, # 6, p. 409 - 411

  摘要：

  DOI：
• 作为产物：
  描述：

  Phenyl 2-phenylmorpholine-4-carboxylate 以83%的产率得到
  参考文献：
  名称：

  AVRAMOVA, P.;JORDANOVA, K.;GAGAUZOV, J., FARMATSIYA, 39,(1989) N, S. 1-5

  摘要：

  DOI：

文献信息

• [EN] SUBSTITUTED MORPHOLINE AND THIOMORPHOLINE DERIVATIVES<br/>[FR] DÉRIVÉS DE MORPHOLINE ET DE THIOMORPHOLINE SUBSTITUÉS
  申请人：LUNDBECK & CO AS H

  公开号：WO2005087754A1

  公开（公告）日：2005-09-22

  The present invention relates to morpholine and thiomorpholine derivatives of the general formula I or pharmaceutically acceptable salts thereof and their use.

  本发明涉及一般式I的吗啉和硫代吗啉衍生物或其药用盐及其用途。
• [EN] NOVEL POTASSIUM CHANNEL BLOCKER<br/>[FR] NOUVEAU BLOQUANT DU CANAL POTASSIQUE
  申请人：XENTION LTD

  公开号：WO2010023445A1

  公开（公告）日：2010-03-04

  The present invention provides a compound of formula (I):or its salts or pharmaceutically acceptable derivatives wherein; R1 is selected from the group consisting of optionally substituted arylalkyl, optionally substituted aryl, optionally substituted heteroarylalkyl and optionally substituted heteroaryl; R2 is selected from the group consisting of optionally substituted acyl, optionally substituted sulfonyl and optionally substituted sulfamoyl; R3 is selected from the group consisting of hydrogen, halogen, hydroxyl, alkoxy, aryloxy, optionally substituted alkyl, optionally substituted amino, optionally substituted amino carbonyl, optionally substituted amino sulfonyl or nitrile; X1 is selected from a group consisting of a chemical bond, CR7R8, C(=O), C(=NH), NR9, NHC(O), and SO2 wherein; R7 and R8 are independently selected from hydrogen, optionally substituted alkyl, optionally substituted cycloalkyl, optionally substituted aryl and optionally substituted heteroaryl or; R7 and R8 together form an optionally substituted C4-6 cycloalkyl ring; R9 is selected from the group consisting of hydrogen, optionally substituted alkyl, optionally substituted aryl and optionally substituted heteroaryl; A represents an optionally substituted saturated or partially saturated 4-7 membered ring with the general formula (A): or is selected from formula (B): For each occurrence; X2 is CH or N; X3 is CH2, CH(R5a), C(R5a)(R5b), NH, N(R5c), O or S; X4 is independently selected from C(=O), CH2, CH(R4a) or C(R4a)(R4b); R4a and R4b for each occurrence is independently halogen, optionally substituted amino, hydroxyl, optionally substituted alkoxy, optionally substituted aryloxy, optionally substituted alkyl, optionally substituted cycloalkyl, optionally substituted arylalkyl, optionally substituted aryl or optionally substituted heteroaryl; R5a and R5b for each occurrence is independently, halogen, optionally substituted amino, hydroxyl, optionally substituted alkoxy, optionally substituted aryloxy, optionally substituted alkyl, optionally substituted alkanoyl, optionally substituted cycloalkyl, optionally substituted arylalkyl, optionally substituted aryl or optionally substituted heteroaryl; R5c is optionally substituted acyl, optionally substituted alkyl, optionally substituted cycloalkyl, optionally substituted arylalkyl, optionally substituted aryl or optionally substituted heteroaryl; n = 1 or 2. The compounds are useful as potassium ion channel inhibitors.

  本发明提供了一种化合物，其化学式为(I)：或其盐或药学上可接受的衍生物，其中；R1选自可选择地取代的芳基烷基，可选择地取代的芳基，可选择地取代的杂芳基烷基和可选择地取代的杂芳基；R2选自可选择地取代的酰基，可选择地取代的磺酰基和可选择地取代的磺胺基；R3选自氢、卤素、羟基、烷氧基、芳氧基、可选择地取代的烷基、可选择地取代的氨基、可选择地取代的氨基羰基、可选择地取代的氨基磺酰基或腈的群；X1选自化学键、CR7R8、C(=O)、C(=NH)、NR9、NHC(O)和SO2的群，其中；R7和R8各自选自氢、可选择地取代的烷基、可选择地取代的环烷基、可选择地取代的芳基和可选择地取代的杂芳基或；R7和R8一起形成一个可选择地取代的C4-6环烷基环；R9选自氢、可选择地取代的烷基、可选择地取代的芳基和可选择地取代的杂芳基；A代表一个可选择地取代的饱和或部分饱和的4-7成员环，其一般式为(A)：或选自式(B)：对于每次出现；X2为CH或N；X3为CH2、CH(R5a)、C(R5a)(R5b)、NH、N(R5c)、O或S；X4独立地选自C(=O)、CH2、CH(R4a)或C(R4a)(R4b)；R4a和R4b每次出现时独立地为卤素、可选择地取代的氨基、羟基、可选择地取代的烷氧基、可选择地取代的芳氧基、可选择地取代的烷基、可选择地取代的环烷基、可选择地取代的芳基烷基、可选择地取代的芳基或可选择地取代的杂芳基；R5a和R5b每次出现时独立地为卤素、可选择地取代的氨基、羟基、可选择地取代的烷氧基、可选择地取代的芳氧基、可选择地取代的烷基、可选择地取代的烷酰基、可选择地取代的环烷基、可选择地取代的芳基烷基、可选择地取代的芳基或可选择地取代的杂芳基；R5c为可选择地取代的酰基、可选择地取代的烷基、可选择地取代的环烷基、可选择地取代的芳基烷基、可选择地取代的芳基或可选择地取代的杂芳基；n = 1或2。这些化合物可用作钾离子通道抑制剂。
• AROMATIC COMPOUND
  申请人：TAKEDA PHARMACEUTICAL COMPANY LIMITED

  公开号：US20160115128A1

  公开（公告）日：2016-04-28

  Provided is a novel aromatic ring compound having a GPR40 agonist activity and a GLP-1 secretagogue action. A compound represented by the formula: wherein each symbol is as described in the DESCRIPTION, or a salt thereof has a GPR40 agonist activity and a GLP-1 secretagogue action, is useful for the prophylaxis or treatment of cancer, obesity, diabetes, hypertension, hyperlipidemia, cardiac failure, diabetic complications, metabolic syndrome, sarcopenia and the like, and affords superior efficacy.

  提供一种具有GPR40激动剂活性和GLP-1分泌素作用的新型芳香环化合物。具有下式表示的化合物： 其中每个符号如描述中所述，或其盐具有GPR40激动剂活性和GLP-1分泌素作用，对于预防或治疗癌症、肥胖症、糖尿病、高血压、高脂血症、心力衰竭、糖尿病并发症、代谢综合征、肌少症等疾病具有用处，并且具有卓越的疗效。
• Morpholine derivatives, compositions and medicinal use
  申请人：Beecham Group p.l.c.

  公开号：US04607033A1

  公开（公告）日：1986-08-19

  Compounds of formula (I): ##STR1## or a salt thereof, in which W is phenyl optionally substituted by halogen or trifluoromethyl, or a benzofuran-2-yl group, R.sup.1 is hydrogen or methyl, R.sup.2 is carboxyl or a group O--Z--CO.sub.2 H or an ester or amide thereof; a group O--E--NR.sup.3 R.sup.4 or a group O--E--OR.sup.5, wherein R.sup.3, R.sup.4 and R.sup.5 each represents hydrogen or C.sub.1-6 alkyl, Z is a C.sub.1-6 straight or branched alkylene chain, n is 1 or 2, a is 2 or 3, and E is a C.sub.2-7 straight or branched alkylene chain with at least two carbon atoms separating the two heteroatoms in the group R.sup.2 ; a process for the production of such compounds and their use in treating hyperglycaemia and/or obesity.

  公式（I）的化合物：##STR1##或其盐，其中W是苯基，可以选择性地被卤素或三氟甲基取代，或是苯并呋喃-2-基；R.sup.1是氢或甲基，R.sup.2是羧基，或是O-Z-CO.sub.2 H基团的酯或酰胺；O-E-NR.sup.3R.sup.4基团或O-E-OR.sup.5基团，其中R.sup.3，R.sup.4和R.sup.5分别代表氢或C.sub.1-6烷基，Z是C.sub.1-6直链或支链烷基链，n为1或2，a为2或3，E是C.sub.2-7直链或支链烷基链，其中在R.sup.2基团中两个杂原子之间至少有两个碳原子分隔；制备此类化合物的方法以及它们在治疗高血糖和/或肥胖症方面的用途。
• Morpholine derivatives, compositions and method of use
  申请人：Beecham Group p.l.c.

  公开号：US04665072A1

  公开（公告）日：1987-05-12

  Compounds of formula (I): ##STR1## or a salt thereof, in which W is phenyl optionally substituted by halogen or trifluoromethyl, or a benzofuran-2-yl group, R.sup.1 is hydrogen or methyl, R.sup.2 is carboxyl or a group O--Z--CO.sub.2 H or an ester or amide thereof; a group O--E--NR.sup.3 R.sup.4 or a group O--E--OR.sup.5, wherein R.sup.3, R.sup.4 and R.sup.5 each represents hydrogen or C.sub.1-6 alkyl, Z is a C.sub.1-6 straight or branched alkylene chain, n is 1 or 2, a is 2 or 3, and E is a C.sub.2-7 straight or branched alkylene chain with at least two carbon atoms separating the two heteroatoms in the group R.sup.2 ; a process for the production of such compounds and their use in medicine as anti-hyperglycaemic and/or anti-obesity agents.

  式(I)的化合物：##STR1##或其盐，其中W为苯基，可选用卤素或三氟甲基取代，或苯并呋喃-2-基团；R.sup.1为氢或甲基，R.sup.2为羧基或O-Z-CO.sub.2 H基团或其酯或酰胺；O-E-NR.sup.3R.sup.4基团或O-E-OR.sup.5基团，其中R.sup.3，R.sup.4和R.sup.5分别表示氢或C.sub.1-6烷基，Z为C.sub.1-6直链或支链烷基链，n为1或2，a为2或3，E为C.sub.2-7直链或支链烷基链，其中在基团R.sup.2中两个杂原子之间至少有两个碳原子分隔；制备这种化合物的方法以及它们作为抗高血糖和/或抗肥胖剂在医药上的用途。