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3-(5-羟基-4,6,7-三甲基-1,3-苯并氧杂噻唑-2-基)丙醇 | 100480-81-7

中文名称
3-(5-羟基-4,6,7-三甲基-1,3-苯并氧杂噻唑-2-基)丙醇
中文别名
——
英文名称
3-(5-hydroxy-4,6,7-trimethyl-1,3-benzoxathiol-2-yl)propanol
英文别名
3-(5-hydroxy-4,6,7-trimethyl-1,3-benzoxathiole-2-yl)propanol;2-(3-Hydroxypropyl)-4,6,7-trimethyl-1,3-benzoxathiol-5-ol
3-(5-羟基-4,6,7-三甲基-1,3-苯并氧杂噻唑-2-基)丙醇化学式
CAS
100480-81-7
化学式
C13H18O3S
mdl
——
分子量
254.35
InChiKey
NFFALUZFTIOAOV-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):
    3.1
  • 重原子数:
    17
  • 可旋转键数:
    3
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.54
  • 拓扑面积:
    75
  • 氢给体数:
    2
  • 氢受体数:
    4

反应信息

  • 作为反应物:
    描述:
    3-(5-羟基-4,6,7-三甲基-1,3-苯并氧杂噻唑-2-基)丙醇吡啶乙酸酐 作用下, 生成 5-Acetoxy-2-(3-acetoxypropyl)-4,6,7-trimethyl-1,3-benzoxathiole
    参考文献:
    名称:
    1,3-benzoxathiole derivatives
    摘要:
    化合物公式(I):##STR1##其中:R.sup.1代表氢原子,烷基,取代烷基,C.sub.2-C.sub.6烯基,芳基,取代芳基或者烷氧羰基,其中烷氧部分含有1至6个碳原子;R.sup.2代表氢原子,C.sub.1-C.sub.6烷基或者C.sub.3或C.sub.4烯基;R.sup.3代表氢原子或者C.sub.1-C.sub.6烷基;R.sup.4代表羟基,C.sub.1-C.sub.21脂肪族酰氧基或者环烷基芳基羧酰氧基;R.sup.5代表C.sub.1-C.sub.12烷基,C.sub.1-C.sub.6烷氧基,羟基,C.sub.1-C.sub.7脂肪族酰氧基或者环烷基芳基羧酰氧基;R.sup.6代表氢原子,C.sub.1-C.sub.6烷基或者C.sub.1-C.sub.6烷氧基;n为0、1或2;以及其药学上可接受的盐在治疗循环障碍和过敏症方面具有价值。
    公开号:
    US04691027A1
  • 作为产物:
    描述:
    参考文献:
    名称:
    Studies on hindered phenols and analogs. 2. 1,3-Benzoxathioles having SRS-A inhibiting activity
    摘要:
    A series of hindered phenolic 1,3-benzoxathioles (7a-l) were prepared and investigated for biological properties. Many compounds had LPO-lowering, antisuperoxide inhibiting, SRS-A inhibiting, and 5-lipoxygenase inhibiting activities. Among them, 5-hydroxy-4,6,7-trimethyl-2-propyl-1,3-benzoxathiole (7d) and 3-(5-hydroxy-4,6,7-trimethyl-1,3-benzoxathiol-2-yl)propanol (7j) were most potent in SRS-A inhibiting and 5-lipoxygenase inhibiting activities, respectively, and were selected for further development as candidate drugs for the treatment of asthma.
    DOI:
    10.1021/jm00167a032
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文献信息

  • Lipid peroxide lowering 1,3-benzoxathiole derivative compositions and
    申请人:Sankyo Company, Limited
    公开号:US04871762A1
    公开(公告)日:1989-10-03
    Compounds formula (I): ##STR1## in which: R.sup.1 represents a hydrogen atom, an alkyl group, a substituted alkyl group, a C.sub.2 -C.sub.6 alkenyl group, an aryl group, a substituted aryl group or an alkoxycarbonyl group wherein the alkoxy part has from 1 to 6 carbon atoms; R.sup.2 represenets a hydrogen atom, a C.sub.1 -C.sub.6 alkyl group or a C.sub.3 or C.sub.4 alkenyl group; R.sup.3 represents a hydrogen atom or a C.sub.1 -C.sub.6 alkyl group; R.sup.4 represents a hydroxy group, a C.sub.1 -C.sub.21 aliphatic acyloxy group or a carbocyclic aryl carboxylic aryloxy group; R.sup.5 represents a C.sub.1 -C.sub.12 alkyl group, a C.sub.1 -C.sub.6 alkoxy group, a hydroxy group, a C.sub.1 -C.sub.7 aliphatic acyloxy group or a carbocyclic aryl carboxylic acyloxy group; R.sup.6 represents a hydrogen atom, a C.sub.1 -C.sub.6 alkyl group or a C.sub.1 -C.sub.6 alkoxy group; and n is 0, 1, or 2; and pharmaceutically acceptable salts thereof are valuable in the treatment of circulatory disorders and allergies.
    化合物式(I):##STR1## 其中:R.sup.1代表原子、烷基、取代烷基、C.sub.2-C.sub.6基、芳基、取代芳基或烷羰基基团,其中烷部分具有1至6个原子;R.sup.2代表原子、C.sub.1-C.sub.6烷基或C.sub.3或C.sub.4基;R.sup.3代表原子或C.sub.1-C.sub.6烷基;R.sup.4代表羟基、C.sub.1-C.sub.21脂肪基团或环状芳基羧基芳基团;R.sup.5代表C.sub.1-C.sub.12烷基、C.sub.1-C.sub.6烷基、羟基、C.sub.1-C.sub.7脂肪基团或环状芳基羧基脂肪基团;R.sup.6代表原子、C.sub.1-C.sub.6烷基或C.sub.1-C.sub.6烷基;n为0、1或2;以及其药学上可接受的盐在治疗循环障碍和过敏方面具有价值。
  • 1, 3-Benzoxathiole derivatives, their use and their preparation
    申请人:SANKYO COMPANY LIMITED
    公开号:EP0157603A2
    公开(公告)日:1985-10-09
    Compounds of formula (I): in which: R1 represents a hydrogen atom, an alkyl group, a substituted alkyl group, a C2-C6 alkenyl group, an aryl group, a substituted aryl group or a (C1-C6 alkoxycarbonyl group; R2 represents a hydrogen atom, a C1-C6 alkyl group or a C3 or C4 alkenyl group; R3 represents a hydrogen atom or a C1-C6 alkyl group; R4 represents a hydroxy group, a C1-C21 aliphatic acyloxy group or an aromatic acyloxy group; R5 represents a C1-C12 alkyl group, a C1-C6 alkoxy group, a hydroxy group, a C1-C7 aliphatic acyloxy group or an aromatic acyloxy group; R6 represents a hydrogen atom, a C1-C6 alkyl group or a C1-C6 alkoxy group; and n is 0, 1, or 2; and pharmaceutically acceptable salts thereof are valuable in the treatment of circulatory disorders and allergies.
    式(I)化合物: 其中 R1 代表原子、烷基、取代的烷基、C2-C6 基、芳基、取代的芳基或 C1-C6 烷基羰基; R2 代表原子、C1-C6 烷基或 C3 或 C4 基; R3 代表原子或 C1-C6 烷基;R4 代表羟基、C1-C21 脂肪族酰基或芳香族酰基; R5 代表 C1-C12 烷基、C1-C6 烷基、羟基、C1-C7 脂肪族酰基或芳香族酰基; R6 代表原子、C1-C6 烷基或 C1-C6 烷基;以及 n 是 0、1 或 2; 及其药学上可接受的盐类在治疗循环系统疾病和过敏症方面具有重要价值。
  • YOSHIOKA, TAKAO;KITAZAWA, EIICHI;YAMAZAKI, MITSUO;IIZUKA, YOSHIO
    作者:YOSHIOKA, TAKAO、KITAZAWA, EIICHI、YAMAZAKI, MITSUO、IIZUKA, YOSHIO
    DOI:——
    日期:——
  • US4691027A
    申请人:——
    公开号:US4691027A
    公开(公告)日:1987-09-01
  • US4871762A
    申请人:——
    公开号:US4871762A
    公开(公告)日:1989-10-03
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