(S)-cyclohexyl-hydroxy-thiophen-2-yl-acetic acid | 64471-62-1

• 英文名称: (S)-cyclohexyl-hydroxy-thiophen-2-yl-acetic acid
• 英文别名: (2S)-2-cyclohexyl-2-hydroxy-2-thiophen-2-ylacetic acid
• CAS: 64471-62-1
• 化学式: C₁₂H₁₆O₃S
• 分子量: 240.323
• InChiKey: IJUQDFPFXVMQGG-GFCCVEGCSA-N

物化性质

• 沸点：
  419.2±30.0 °C(Predicted)
• 密度：
  1.308±0.06 g/cm3(Predicted)

计算性质

• 辛醇/水分配系数(LogP)：
  2.7
• 重原子数：
  16
• 可旋转键数：
  3
• 环数：
  2.0
• sp3杂化的碳原子比例：
  0.58
• 拓扑面积：
  85.8
• 氢给体数：
  2
• 氢受体数：
  4

反应信息

• 作为产物：
  描述：

  (S)-cyclohexyl-hydroxy-thiophen-2-yl-acetic acid L-cinchonidine salt 在 盐酸 作用下， 以 乙醚 、 水 为溶剂， 以98%的产率得到
  参考文献：
  名称：

  WO2006/48225

  摘要：

  公开号：

文献信息

• Novel quinuclidine derivatives and medicinal compositions containing the same
  申请人：——

  公开号：US20040072863A1

  公开（公告）日：2004-04-15

  A compound of formula (I), wherein B is a phenyl ring, a 5 to 10 membered heteroaromatic group containing one or more heteroatoms, or a naphthalenyl, 5,6,7,8-tetrahydronaphthalenyl, benzo[1,3]dioxolyl, or biphenyl group; R 1 , R 2 and R 3 each independently represent a hydrogen or halogen atom, or a hydroxy group, a phenyl group, —OR 7 , —SR 7 , —NR 7 R 8 , —NHCOR 7 , —CONR 7 R 8 , —CN, —NO 2 , —COOR 7 or CF 3 group, or a strait or branched, substituted or unsubstituted lower alkyl group, wherein R 7 and R 8 each independently represent a hydrogen atom, a straight or branched lower alkyl group, or together form an alicyclic ring; or R 1 and R 2 together form an aromatic or alicyclic ring or a heterocyclic group. n is an integer from 0 to 4; A represents a group selected from —CH 2 —, —CH═CR 9 —, —CR 9 ═CH—, —CR 9 R 10 —, —CO—, —O—, —S—, —S(O)—, —S(O) 2 — and NR 9 , wherein R 9 and R 10 each independently represent a hydrogen atom, a straight or branched lower alkyl group, or together form an alicyclic ring; m is an integer from 0 to 8, provided that when m=0, A is not —CH 2 —; p is an integer from 1 to 2 and the substitution in the azonia bicyclic ring may be in the 2, 3 or 4 position including all possible configurations of the asymmetric carbons; R 4 represents a group of structure: (Formulae II) wherein R 11 represents a hydrogen or halogen atom, a hydroxy group, an alkoxy group, a nitro group, a cyano group, —CO 2 R 12 or —NR 12 R 13 , wherein R 12 and R 13 are identical or different and are selected from hydrogen and straight or branched lower alkyl groups, or a straight or branched, substituted or unsubstituted lower alkyl group; R 5 represents an alkyl group of 1 to 7 carbon atoms, an alkenyl group containing 2 to 7 carbon atoms, or a group of formula (III) wherein q=1 or 2 and R 11 iss a defined above; R 6 represents a hydrogen atom, a hydroxy group, a methyl group or a —CH 2 OH group; and X − represents a pharmaceutically acceptable anion of a mono or polyvalent acid. 1

  式(I)的化合物，其中B是苯环、含有一个或多个杂原子的5至10元杂芳香族基团，或萘基、5,6,7,8-四氢萘基、苯并[1,3]二氧杂环戊基或联苯基团；R1、R2和R3各自独立地表示氢或卤素原子，或羟基、苯基、—OR7、—SR7、—NR7R8、—NHCOR7、—CONR7R8、—CN、—NO2、—COOR7或CF3基团，或直链或支链、取代或未取代的低级烷基基团，其中R7和R8各自独立地表示氢原子、直链或支链的低级烷基基团，或一起形成脂环族环；或者R1和R2一起形成芳香族或脂环族环或杂环基团。n是0至4的整数；A表示选自—CH2—、—CH═CR9—、—CR9═CH—、—CR9R10—、—CO—、—O—、—S—、—S(O)—、—S(O)2—和NR9的基团，其中R9和R10各自独立地表示氢原子、直链或支链的低级烷基基团，或一起形成脂环族环；m是0至8的整数，条件是当m=0时，A不是— —；p是1至2的整数，并且氮杂双环环上的取代可以在2、3或4位，包括所有可能的不对称碳构型；R4表示具有结构：(式II)的基团，其中R11表示氢或卤素原子、羟基、烷氧基、硝基、氰基、—CO2R12或—NR12R13，其中R12和R13相同或不同，并选自氢和直链或支链的低级烷基基团，或直链或支链、取代或未取代的低级烷基基团；R5表示1至7个碳原子的烷基基团、含有2至7个碳原子的烯基基团，或具有式(III)的基团，其中q=1或2，且R11如上定义；R6表示氢原子、羟基、甲基或— OH基团；X-表示药物上可接受的单或多元酸的阴离子。
• Organic Compounds
  申请人：Press Neil John

  公开号：US20090048281A1

  公开（公告）日：2009-02-19

  Compounds of Formula (I); in salt or zwitterionic form wherein R 1 , R 2 , R 3 and R 4 have the meanings as indicated in the specification, are useful for treating conditions that are mediated by the muscarinic M3 receptor, especially inflammatory or obstructive airways diseases. Pharmaceutical compositions that contain the compounds and a process for preparing the compounds are also described.

  式（I）的化合物；以盐或双电离形式存在，其中R1，R2，R3和R4具有规范中指示的含义，可用于治疗由肌肉型M3受体介导的疾病，尤其是炎症性或阻塞性呼吸道疾病。还描述了含有该化合物的制药组合物和制备该化合物的过程。
• NOVEL QUINUCLIDINE DERIVATIVES AND MEDICINAL COMPOSITIONS CONTAINING THE SAME
  申请人：PRAT QUINONES Maria

  公开号：US20100234332A1

  公开（公告）日：2010-09-16

  A compound of formula (I), wherein B is a phenyl ring, a 5 to 10 membered heteroaromatic group containing one or more heteroatoms, or a naphthalenyl. 5,6,7,8-tetrahydronaphthalenyl, benzo[1,3]dioxolyl, or biphenyl group; R 1 , R 2 and R 3 each independently represent a hydrogen or halogen atom, or a hydroxy group, a phenyl group, —OR 7 , —SR 7 , —NR 7 R 8 , —NHCOR 7 , —CONR 7 R 8 , —CN, —NO 2 , —COOR 7 or CF 3 group, or a strait or branched, substituted or unsubstituted lower alkyl group, wherein R 7 and R 8 each independently represent a hydrogen atom, a straight or branched lower alkyl group, or together form an alicyclic ring; or R 1 and R 2 together form an aromatic or alicyclic ring or a heterocyclic group. n is an integer from 0 to 4; A represents a group selected from —CH 2 —, —CH═CR 9 —, —CR 9 ═CH—, —CR 9 R 10 —, —CO—, —O—, —S—, —S(O)—, —S(O) 2 — and NR 9 , wherein R 9 and R 10 each independently represent a hydrogen atom, a straight or branched lower alkyl group, or together form an alicyclic ring; m is an integer from 0 to 8, provided that when m=0, A is not —CH 2 —; p is an integer from 1 to 2 and the substitution in the azonia bicyclic ring may be in the 2, 3 or 4 position including all possible configurations of the asymmetric carbons; R 4 represents a group of structure: (Formulae II) wherein R 11 represents a hydrogen or halogen atom, a hydroxy group, an alkoxy group, a nitro group, a cyano group, —CO 2 R 12 or —NR 12 R 13 , wherein R 12 and R 13 are identical or different and are selected from hydrogen and straight or branched lower alkyl groups, or a straight or branched, substituted or unsubstituted lower alkyl group; R 5 represents an alkyl group of 1 to 7 carbon atoms, an alkenyl group containing 2 to 7 carbon atoms, or a group of formula (III) wherein q=1 or 2 and R 11 is a defined above; R 6 represents a hydrogen atom, a hydroxy group, a methyl group or a —CH 2 OH group; and X − represents a pharmaceutically acceptable anion of a mono or polyvalent acid.

  化合物的公式（I），其中B是苯环，含有一个或多个杂原子的5到10个成员的杂芳族基团，或萘基，5,6,7,8-四氢萘基，苯并[1,3]二噁英基或联苯基；R1，R2和R3各自代表氢或卤素原子，或羟基，苯基，-OR7，-SR7，-NR7R8，-NHCOR7，-CONR7R8，-CN，-NO2，-COOR7或CF3基团，或直链或支链，取代或未取代的较低烷基基团，其中R7和R8各自代表氢原子，直链或支链较低烷基基团，或一起形成脂环；或R1和R2一起形成芳香族或脂环或杂环基团。n为0到4的整数；A表示从-CH2，-CH═CR9，-CR9═CH-，-CR9R10，-CO-，-O-，-S-，-S（O）-，-S（O）2-和NR9中选择的基团，其中R9和R10各自代表氢原子，直链或支链较低烷基基团，或一起形成脂环；m为0到8的整数，前提是当m=0时，A不是- -；p为1到2的整数，并且氮杂双环环中的取代基可以在2、3或4位，包括不对称碳的所有可能构型；R4表示结构的基团：（公式II），其中R11表示氢或卤素原子，羟基，烷氧基，硝基，氰基，-CO2R12或-NR12R13，其中R12和R13相同或不同，并选择自氢和直链或支链较低烷基基团，或直链或支链，取代或未取代的较低烷基基团；R5表示1到7个碳原子的烷基基团，含有2到7个碳原子的烯基基团，或公式（III）中的基团，其中q=1或2且R11如上所述；R6表示氢原子，羟基，甲基或- OH基团；X-表示单价或多价酸的药用可接受的阴离子。
• QUINUCLIDINE DERIVATIVES AND THEIR USE AS MUSCARINIC M3 RECEPTOR ANTAGONISTS
  申请人：Press Neil John

  公开号：US20100168132A1

  公开（公告）日：2010-07-01

  Compounds of Formula (I) ; in salt or zwitterionic form wherein R 1 , R 2 , R 3 and R 4 have the meanings as indicated in the specification, are useful for treating conditions that are mediated by the muscarinic M3 receptor, especially inflammatory or obstructive airways diseases. Pharmaceutical compositions that contain the compounds and a process for preparing the compounds are also described.

  式(I)的化合物；以盐或双电离形式存在，其中R1，R2，R3和R4的含义如规范中所示，对于治疗由肌肉型M3受体介导的情况，特别是炎症性或阻塞性气道疾病是有用的。还描述了包含这些化合物的制药组合物和制备这些化合物的过程。
• US7122558B2
  申请人：——

  公开号：US7122558B2

  公开（公告）日：2006-10-17