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6-(2-hydroxyethoxy)pyridin-3-ol | 1207627-56-2

中文名称
——
中文别名
——
英文名称
6-(2-hydroxyethoxy)pyridin-3-ol
英文别名
——
6-(2-hydroxyethoxy)pyridin-3-ol化学式
CAS
1207627-56-2
化学式
C7H9NO3
mdl
MFCD18802334
分子量
155.153
InChiKey
CEDLPLNTDUZWFC-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    0.1
  • 重原子数:
    11
  • 可旋转键数:
    3
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    0.285
  • 拓扑面积:
    62.6
  • 氢给体数:
    2
  • 氢受体数:
    4

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为产物:
    描述:
    6-(2-Phenylmethoxyethoxy)pyridin-3-ol 在 palladium(II) hydroxide 氢气 作用下, 以 1,4-二氧六环 为溶剂, 反应 72.0h, 生成 6-(2-hydroxyethoxy)pyridin-3-ol
    参考文献:
    名称:
    [EN] OXOTETRAHYDROFURAN-2-YL-BENZIMIDAZOLE DERIVATIVE
    [FR] DÉRIVÉ D'OXOTÉTRAHYDROFURANN-2-YL-BENZIMIDAZOLE
    摘要:
    该发明涉及一种化合物,用于治疗和/或预防糖尿病、糖尿病并发症或肥胖症,因为这些化合物具有活化葡萄糖激酶的作用,并且以化学式(I)呈现:其中R1代表一个羰基;R2代表一个较低的烷基;X1和X2中的任意一个代表CH,或者X1和X2中的一个代表氮原子,另一个代表CH;a代表从吡啶基、吡嗪基、吡唑基、噻二唑基、三唑基、异噁唑基和噻唑基组成的一组中选取的一种基团;k为零或1,或与其相关的药用盐。
    公开号:
    WO2010024110A1
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文献信息

  • NOVEL 3-HYDROXY-5-ARYLISOTHIAZOLE DERIVATIVE
    申请人:Okano Akihiro
    公开号:US20120157459A1
    公开(公告)日:2012-06-21
    [Problem] To provide a GPR40 activating agent having, as an active ingredient, a novel compound having a GPR40 agonist action, a salt of the compound, a solvate of the salt or the compound, or the like, particularly, an insulin secretagogue and a prophylactic and/or therapeutic agent against diabetes, obesity, or other diseases. [Means of solving the problem] A compound of Formula (I): (where n is 0 to 2; p is 0 to 4; j is 0 to 3; k is 0 to 2; a ring A is an aryl group which is optionally substituted with L or a heterocyclic group which is optionally substituted with L; a ring B is a benzene ring, a pyridine ring, or a pyrimidine ring; X is O, S, —NR 7 —; and R 1 to R 7 are specific groups), a salt of the compound, or a solvate of the salt or the compound.
    提供一个以新型化合物作为活性成分的GPR40激活剂,该化合物具有GPR40激动剂作用,该化合物的盐,该盐或化合物的溶剂合物,或者类似物,尤其是胰岛素分泌促进剂以及对糖尿病、肥胖症或其他疾病的预防及/或治疗剂。[解决该问题的方法] 公式(I)的化合物:(其中n为0至2;p为0至4;j为0至3;k为0至2;环A是一个芳基团,可选择性被L取代或是一个杂环团,可选择性被L取代;环B是一个苯环、一个吡啶环或一个嘧啶环;X是O,S,—NR7—;R1至R7是特定基团),该化合物的盐,或该盐或化合物的溶剂合物。
  • CYCLIC AMIDE DERIVATIVE
    申请人:Okano Akihiro
    公开号:US20130203739A1
    公开(公告)日:2013-08-08
    [Problem] To provide a GPR40 activating agent having, as an active ingredient, a novel compound having a GPR40 agonist action, a salt of the compound, a solvate of the salt or the compound, or the like, particularly, an insulin secretagogues and a prophylactic and/or therapeutic agent against diabetes, obesity, or other diseases. [Means of solving the problem] A compound of Formula (1): (where n is 0 to 2; p is 0 to 4; h is 0 to 3; j is 0 to 3; k is 0 to 2; a ring B is an aryl group or a heteroaryl group; X is O, S, or —NR 7 —; J 1 is —CR 11a R 11b — or —NR 11c —; J 2 is —CR 12a R 12b — or —NR 12c —; and R 1 to R 12c are specific groups), a salt of the compound, or a solvate of the salt or the compound.
    为提供一种具有GPR40激活剂作用的新化合物、该化合物的盐、盐或化合物的溶剂合物,尤其是胰岛素分泌剂和预防和/或治疗糖尿病、肥胖或其他疾病的药剂,解决问题的方法是使用Formula (1)的化合物:(其中n为0至2;p为0至4;h为0至3;j为0至3;k为0至2;环B为芳香族或杂环芳基;X为O、S或-NR7-;J1为-CR11aR11b-或-NR11c-;J2为-CR12aR12b-或-NR12c-;R1到R12为特定基团),该化合物的盐,或盐或化合物的溶剂合物。
  • NOVEL 3-HYDROXYISOTHIAZOLE 1-OXIDE DERIVATIVE
    申请人:OHKOUCHI Munetaka
    公开号:US20120277150A1
    公开(公告)日:2012-11-01
    [Object] To provide a GPR40 activating agent containing, as an active ingredient, a novel compound having a GPR40 agonist action, a salt of the compound, a solvate of the compound or the salt, or the like, particularly, an insulin secretagogue and a prophylactic and/or therapeutic agent against diabetes, obesity, or other diseases. [Means of Solving the Problem] A compound of Formula (I): (where p is 0 to 4; j is 0 to 2; k is 0 to 1; a ring A is an aryl group, a heterocyclic group, a cycroalkyl group, a cycroalkenyl group, a spirocyclic group; a ring B is an aryl group, a heteroaryl group; X is 0 or —NR 7 —; and R 1 to R 7 and L are specific groups), a salt of the compound, or a solvate of the compound or the salt.
    提供一种包含GPR40激活剂的药剂,其活性成分为具有GPR40激动剂作用的新化合物、该化合物的盐、该化合物或盐的溶剂化合物等,特别是胰岛素促分泌剂和预防和/或治疗糖尿病、肥胖或其他疾病的药物。解决问题的方法是使用式(I)的化合物:(其中p为0至4;j为0至2;k为0至1;环A为芳基、杂环基、环烷基、环烯基、螺环基;环B为芳基、杂芳基;X为0或-NR7-;R1至R7和L为特定基团),该化合物的盐或该化合物或盐的溶剂化合物。
  • [EN] ACETYL PYRROLIDINYL INDOLE DERIVATIVE<br/>[FR] DÉRIVÉ ACÉTYLE PYRROLIDINYLE INDOLE
    申请人:BANYU PHARMA CO LTD
    公开号:WO2010018800A1
    公开(公告)日:2010-02-18
    The present invention relates to compounds, which are useful for treatment and/or prevention of diabetes mellitus, diabetes mellitus complications or obesity, since the compounds have glucokinase-activating effects, and are presented in Formula (I): wherein R1 represents a lower alkylsulfonyl group; R2 represents a hydrogen atom; R20 represents, e.g., a hydrogen atom; m represents an integer of from 1 to 3; and n represents zero or 1, or relates to a pharmaceutically acceptable salts thereof.
    本发明涉及一种化合物,用于治疗和/或预防糖尿病、糖尿病并发症或肥胖症,因为这些化合物具有激活葡萄糖激酶的作用,并且以式(I)呈现:其中R1代表较低的烷基磺酰基;R2代表氢原子;R20代表例如氢原子;m表示1至3之间的整数;n表示零或1,或者与其药学上可接受的盐有关。
  • OXOTETRAHYDROFURAN-2-YL-BENZIMIDAZOLE DERIVATIVE
    申请人:Iino Tomoharu
    公开号:US20110144162A1
    公开(公告)日:2011-06-16
    The present invention relates to compounds, which are useful for treatment and/or prevention of diabetes mellitus, diabetes mellitus complications or obesity, since the compounds have glucokinase-activating effects, and are presented in Formula (I): wherein R1 represents a carbamoyl group; R2 represents a lower alkyl group; both of X1 and X2 represent CH, or any one of X1 and X2 represents a nitrogen atom and the other represents CH; a group of represents a group selected from the group consisting of a pyridinyl, a pyrazinyl, a pyrazolyl, a thiadiazolyl, a triazolyl, an isoxazolyl and a thiazolyl group; and k is zero or 1, or relates to pharmaceutically acceptable salts thereof.
    本发明涉及一种化合物,该化合物对于治疗和/或预防糖尿病、糖尿病并发症或肥胖症非常有用,因为该化合物具有激活葡萄糖激酶的效果,其化学式为(I):其中,R1代表一个氨基甲酰基;R2代表一个较低的烷基;X1和X2中的任意一个代表氮原子,另一个代表CH,或者X1和X2均代表CH;a代表从吡啶基,吡嗪基,吡唑基,噻二唑基,三唑基,异噁唑基和噻唑基中选择的基团;k为零或1,或与其药学上可接受的盐有关。
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