2-(chlorocarbonyloxy)ethyl 2,2-dimethylpropionate | 524743-55-3

• 分子结构分类: 有机化合物 - 有机酸及其衍生物 - 羧酸及其衍生物
• 英文名称: 2-(chlorocarbonyloxy)ethyl 2,2-dimethylpropionate
• 英文别名: 2-Carbonochloridoyloxyethyl 2,2-dimethylpropanoate
• CAS: 524743-55-3
• 化学式: C₈H₁₃ClO₄
• 分子量: 208.642
• InChiKey: CJMMUKRVJCMGOX-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  2.5
• 重原子数：
  13
• 可旋转键数：
  6
• 环数：
  0.0
• sp3杂化的碳原子比例：
  0.75
• 拓扑面积：
  52.6
• 氢给体数：
  0
• 氢受体数：
  4

文献信息

• 5-amidino-2-hydroxybenzenesulfonamide derivatives medicinal compoistions containing the same medicinal use thereof and intermediates in the production thereof
  申请人：Uchida Masahiko

  公开号：US20050014787A1

  公开（公告）日：2005-01-20

  The present invention relates to a 5-amidino-2-hydroxybenzenesulfonamide derivative represented by the general formula: wherein R 1 is an optionally substituted lower alkyl group, an optionally substituted lower alkoxy group, an optionally substituted lower alkenyl group, a cycloalkyl group or a lower acyl group etc.; Q is a hydrogen atom or an optionally substituted lower alkyl group; and Z is a hydrogen atom or a hydroxy group etc., or a pharmaceutically acceptable salt thereof, which exert a potent and selective activated blood coagulation factor X inhibitory activity and is useful as an agent for the prevention or treatment of a disease occurred associating an activated blood coagulation factor X, a pharmaceutical composition comprising the same and an intermediate thereof. These compounds are useful as preventives or remedies for various diseases such as brain infarction, cerebral thrombosis, cerebral embolism, TIA, cerebral vascular jerk, Alzheimer's diseases, myocardial infarction, heart attack, heart failure, thrombosis, pulmonary infarction and pulmonary embolism.

  本发明涉及一种5-酰胺基-2-羟基苯磺酰胺衍生物，其通式表示为：其中，R1是可选取的取代的低烷基，可选取的取代的低烷氧基，可选取的取代的低烯基，环烷基或低酰基等；Q是氢原子或可选取的取代的低烷基；Z是氢原子或羟基等，或其药学上可接受的盐。该衍生物具有强效和选择性的激活血凝因子X抑制活性，可用作预防或治疗与激活血凝因子X相关的疾病的药物，以及包含该衍生物和其中间体的制药组合物。这些化合物可用作各种疾病的预防或治疗，例如脑梗死、脑血栓形成、脑栓塞、短暂性脑缺血发作、脑血管抽搐、阿尔茨海默病、心肌梗死、心脏病发作、心力衰竭、血栓形成、肺梗死和肺栓塞。
• PRODRUGS OF 9-AMINOMETHYL TETRACYCLINE COMPOUNDS
  申请人：Amoo Victor

  公开号：US20100249076A1

  公开（公告）日：2010-09-30

  The invention pertains to prodrugs of 9-aminomethyl substituted tetracycline compounds, methods of using the compounds, and pharmaceutical compositions containing them.

  本发明涉及9-氨甲基取代四环素化合物的前药，使用该化合物的方法以及含有它们的制药组合物。
• 5-AMIDINO-2-HYDROXYBENZENESULFONAMIDE DERIVATIVES, MEDICINAL COMPOSITIONS CONTAINING THE SAME, MEDICINAL USE THEREOF AND INTERMEDIATES IN THE PRODUCTION THEREOF
  申请人：Kissei Pharmaceutical Co., Ltd.

  公开号：EP1443041A1

  公开（公告）日：2004-08-04

  The present invention relates to a 5-amidino-2-hydroxybenzenesulfonamide derivative represented by the general formula: wherein R1 is an optionally substituted lower alkyl group, an optionally substituted lower alkoxy group, an optionally substituted lower alkenyl group, a cycloalkyl group or a lower acyl group etc.; Q is a hydrogen atom or an optionally substituted lower alkyl group; and Z is a hydrogen atom or a hydroxy group etc., or a pharmaceutically acceptable salt thereof, which exert a potent and selective activated blood coagulation factor X inhibitory activity and is useful as an agent for the prevention or treatment of a disease occurred associating an activated blood coagulation factor X, a pharmaceutical composition comprising the same and an intermediate thereof. These compounds are useful as preventives or remedies for various diseases such as brain infarction, cerebral thrombosis, cerebral embolism, TIA, cerebral vascular jerk, Alzheimer's diseases, myocardial infarction, heart attack, heart failure, thrombosis, pulmonary infarction and pulmonary embolism.

  本发明涉及由通式表示的 5-脒基-2-羟基苯磺酰胺衍生物： 其中 R1 是任选取代的低级烷基、任选取代的低级烷氧基、任选取代的低级烯基、环烷基或低级酰基等； Q 是氢原子或任选取代的低级烷基；以及 Z 是氢原子或羟基等、 或其药学上可接受的盐，它们具有强效和选择性的活化血液凝固因子 X 抑制活性，可用作预防或治疗与活化血液凝固因子 X 有关的疾病的药物、由其组成的药物组合物及其中间体。这些化合物可用于预防或治疗各种疾病，如脑梗塞、脑血栓、脑栓塞、TIA、脑血管痉挛、老年痴呆症、心肌梗塞、心脏病、心力衰竭、血栓形成、肺梗塞和肺栓塞。
• Prodrugs of 9-aminomethyl tetracycline compounds
  申请人：Paratek Pharmaceuticals, Inc.

  公开号：EP2292590A2

  公开（公告）日：2011-03-09

  A compound of the formula (II): wherein Q' is a prodrug moiety or a pharmaceutically acceptable salt thereof.

  式 (II) 的化合物： 其中 Q' 是原药分子或其药学上可接受的盐。