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2,2-dimethyl-4-[[4-(phenylmethoxy)phenoxy]methyl]-1,3-dioxolane | 111841-67-9

中文名称
——
中文别名
——
英文名称
2,2-dimethyl-4-[[4-(phenylmethoxy)phenoxy]methyl]-1,3-dioxolane
英文别名
2,2-dimethyl-4-[(4-phenylmethoxyphenoxy)methyl]-1,3-dioxolane
2,2-dimethyl-4-[[4-(phenylmethoxy)phenoxy]methyl]-1,3-dioxolane化学式
CAS
111841-67-9
化学式
C19H22O4
mdl
——
分子量
314.381
InChiKey
VCVARQOHRJNDBM-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

物化性质

  • 沸点:
    436.5±30.0 °C(Predicted)
  • 密度:
    1.109±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    3.6
  • 重原子数:
    23
  • 可旋转键数:
    6
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.37
  • 拓扑面积:
    36.9
  • 氢给体数:
    0
  • 氢受体数:
    4

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Antihypertensive phosphate derivatives
    摘要:
    所述具有以下结构的降压磷酸酯衍生物的描述:##STR1##其中X从以下组中选择:苯基基团,在任何位置用C.sub.1 -C.sub.20支链或直链烷氧基或苄氧基取代,并且可选地在任何其他位置用一个或多个由C.sub.1 -C.sub.15支链或直链烷基、C.sub.1 -C.sub.15支链或直链烷氧基和卤素组成的基团取代,以及在任何位置用C.sub.1 -C.sub.20支链或直链烷氧基或苄氧基取代的萘基基团,并且可选地在任何其他位置用一个或多个由C.sub.1 -C.sub.15支链或直链烷基、C.sub.1 -C.sub.15支链或直链烷氧基和卤素组成的基团取代;T从以下组中选择:氢和##STR2##其中R.sub.1从以下组中选择:氢、C.sub.1 -C.sub.4支链或直链烷基、C.sub.1 -C.sub.4支链或直链烷氧基和C.sub.1 -C.sub.4支链或直链烷基氨基;Y从双价基团组中选择:--(CH.sub.2).sub.p --和--(CHR).sub.p --,其中p是从2到10的整数,而基团--(CHR).sub.p --表示一个或多个C.sub.1 -C.sub.8烷基或苯基取代的烷基链;Z从以下组中选择:--N.sup.+ (R.sub.2).sub.3和##STR3##其中q是从4到7的整数,R.sub.2可以相同也可以不同,从以下组中选择:氢和C.sub.1 -C.sub.4支链或直链烷基。
    公开号:
    US04697031A1
  • 作为产物:
    参考文献:
    名称:
    Antihypertensive phosphate derivatives
    摘要:
    所述具有以下结构的降压磷酸酯衍生物的描述:##STR1##其中X从以下组中选择:苯基基团,在任何位置用C.sub.1 -C.sub.20支链或直链烷氧基或苄氧基取代,并且可选地在任何其他位置用一个或多个由C.sub.1 -C.sub.15支链或直链烷基、C.sub.1 -C.sub.15支链或直链烷氧基和卤素组成的基团取代,以及在任何位置用C.sub.1 -C.sub.20支链或直链烷氧基或苄氧基取代的萘基基团,并且可选地在任何其他位置用一个或多个由C.sub.1 -C.sub.15支链或直链烷基、C.sub.1 -C.sub.15支链或直链烷氧基和卤素组成的基团取代;T从以下组中选择:氢和##STR2##其中R.sub.1从以下组中选择:氢、C.sub.1 -C.sub.4支链或直链烷基、C.sub.1 -C.sub.4支链或直链烷氧基和C.sub.1 -C.sub.4支链或直链烷基氨基;Y从双价基团组中选择:--(CH.sub.2).sub.p --和--(CHR).sub.p --,其中p是从2到10的整数,而基团--(CHR).sub.p --表示一个或多个C.sub.1 -C.sub.8烷基或苯基取代的烷基链;Z从以下组中选择:--N.sup.+ (R.sub.2).sub.3和##STR3##其中q是从4到7的整数,R.sub.2可以相同也可以不同,从以下组中选择:氢和C.sub.1 -C.sub.4支链或直链烷基。
    公开号:
    US04697031A1
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文献信息

  • Analogs of platelet activating factor. 6. Mono- and bis-aryl phosphate antagonists of platelet activating factor
    作者:A. Wissner、M. L. Carroll、K. E. Green、S. S. Kerwar、W. C. Pickett、R. E. Schaub、L. W. Torley、S. Wrenn、C. A. Kohler
    DOI:10.1021/jm00087a023
    日期:1992.5
    A series of aryl phosphoglyceride (3, 19-6 1) and bis-aryl phosphate (67-135) antagonists of platelet activating factor (PAF) were prepared. A group of four bifunctional phosphorus reagents (5a-c and 7) were developed that allowed the preparation of these aryl phosphates in which the position of aromatic substitution can be varied. These compounds were examined for their ability to inhibit PAF-induced platelet aggregation of rabbit platelets. Selected compounds were also evaluated for their ability to displace [H-3]PAF from its receptor on rabbit platelets. These in vitro data were compared to similar data obtained for a number of known PAF antagonists. The compounds were evaluated in vivo, in both the mouse and rabbit, for their ability to prevent death induced by a lethal challenge of PAF. The relationships between the biological activity and the nature, lipophilicity, and position of substituents of the aromatic rings were studied. Compound 105 (CL 184005) has been selected to undergo further development as a potential therapeutic agent for the treatment of septic shock in man.
  • US4697031A
    申请人:——
    公开号:US4697031A
    公开(公告)日:1987-09-29
  • US4897385A
    申请人:——
    公开号:US4897385A
    公开(公告)日:1990-01-30
  • Antihypertensive phosphate derivatives
    申请人:American Cyanamid Company
    公开号:US04697031A1
    公开(公告)日:1987-09-29
    Antihypertensive phosphate derivatives having the following formula are described: ##STR1## wherein X is selected from the group consisting of a phenyl radical substituted at any position with a C.sub.1 -C.sub.20 branched or straight chain alkoxy or benzyloxy and optionally substituted by any other positions with one or more groups consisting of C.sub.1 -C.sub.15 branched or straight chain alkyl, C.sub.1 -C.sub.15 branched or straight chain alkoxy and halogen, and a naphthalene radical substituted at any position with a C.sub.1 -C.sub.20 branched or straight chain alkoxy or benzyloxy and optionally substituted at any other positions with one or more groups consisting of C.sub.1 -C.sub.15 branched or straight chain alkyl, C.sub.1 -C.sub.15 branched or straight chain alkoxy and halogen; T is selected from the group consisting of hydrogen and ##STR2## wherein R.sub.1 is selected from the group consisting of hydrogen, C.sub.1 -C.sub.4 branched or straight chain alkyl, C.sub.1 -C.sub.4 branched or straight chain alkoxy and C.sub.1 -C.sub.4 branched or straight chain alkylamino; Y is selected from the group of bivalent radicals consisting of --(CH.sub.2).sub.p -- and --(CHR).sub.p --, wherein p is an integer from 2 to 10 and the moiety --(CHR).sub.p -- represents an alkylene chain substituted with one or more C.sub.1 -C.sub.8 alkyl groups or phenyl groups; Z is selected from the group consisting of --N.sup.+ (R.sub.2).sub.3 and ##STR3## wherein q is an integer from 4-7 and R.sub.2 may be the same or different and is selected from the group consisting of hydrogen and C.sub.1 -C.sub.4 branched or straight chain alkyl.
    所述具有以下结构的降压磷酸酯衍生物的描述:##STR1##其中X从以下组中选择:苯基基团,在任何位置用C.sub.1 -C.sub.20支链或直链烷氧基或苄氧基取代,并且可选地在任何其他位置用一个或多个由C.sub.1 -C.sub.15支链或直链烷基、C.sub.1 -C.sub.15支链或直链烷氧基和卤素组成的基团取代,以及在任何位置用C.sub.1 -C.sub.20支链或直链烷氧基或苄氧基取代的萘基基团,并且可选地在任何其他位置用一个或多个由C.sub.1 -C.sub.15支链或直链烷基、C.sub.1 -C.sub.15支链或直链烷氧基和卤素组成的基团取代;T从以下组中选择:氢和##STR2##其中R.sub.1从以下组中选择:氢、C.sub.1 -C.sub.4支链或直链烷基、C.sub.1 -C.sub.4支链或直链烷氧基和C.sub.1 -C.sub.4支链或直链烷基氨基;Y从双价基团组中选择:--(CH.sub.2).sub.p --和--(CHR).sub.p --,其中p是从2到10的整数,而基团--(CHR).sub.p --表示一个或多个C.sub.1 -C.sub.8烷基或苯基取代的烷基链;Z从以下组中选择:--N.sup.+ (R.sub.2).sub.3和##STR3##其中q是从4到7的整数,R.sub.2可以相同也可以不同,从以下组中选择:氢和C.sub.1 -C.sub.4支链或直链烷基。
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