摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

1,4-diethoxy-2,3-bis(hydroxymethyl)naphthalene | 59883-09-9

中文名称
——
中文别名
——
英文名称
1,4-diethoxy-2,3-bis(hydroxymethyl)naphthalene
英文别名
1,4-Diethoxy-2,3-naphthalenedimethanol;[1,4-diethoxy-3-(hydroxymethyl)naphthalen-2-yl]methanol
1,4-diethoxy-2,3-bis(hydroxymethyl)naphthalene化学式
CAS
59883-09-9
化学式
C16H20O4
mdl
——
分子量
276.332
InChiKey
RVPPSRBFIGKZDX-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):
    2.1
  • 重原子数:
    20
  • 可旋转键数:
    6
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.38
  • 拓扑面积:
    58.9
  • 氢给体数:
    2
  • 氢受体数:
    4

文献信息

  • BENZO'F!ISOINDOLE DERIVATIVES WITH AFFINITY TO THE EP4 RECEPTOR
    申请人:GLAXO GROUP LIMITED
    公开号:EP1368312A1
    公开(公告)日:2003-12-10
  • BENZO[F]ISOINDOLE DERIVATIVES WITH AFFINITY TO THE EP4 RECEPTOR
    申请人:Glaxo Group Limited
    公开号:EP1886993B1
    公开(公告)日:2013-09-18
  • [EN] BENZO'F!ISOINDOLE DERIVATIVES WITH AFFINITY TO THE EP4 RECEPTOR<br/>[FR] DERIVES DE BENZO(F)ISOINDOLE AYANT UNE AFFINITE POUR LE RECEPTEUR EP4
    申请人:GLAXO GROUP LTD
    公开号:WO2002064564A1
    公开(公告)日:2002-08-22
    A compound of formula (I) wherein R?1 and R3¿ are the same or different and represent =O, hydrogen, C¿1-6?alkyl, C1-6dialkyl, =CHC1-C5alkyl, =S, or a 5- or 6-membered anyl; R?4 to R9¿ are the same or different and represent hydrogen, C¿1-6?alkoxy, OCF3, OCH2CF3, O-cyclopropyl, OCH2-cyclopropyl, C1-C6alkyl, S-alkyl, NR210¿ where R10 is hydrogen or C¿1-6?alkyl, halogen, NO2, OH, CH2OC1-C6alkly, CH2OH, or CF3; Q?1¿ is hydrogen, C¿1-6? alkyl, C1-6dialkyl, C1-6alkoxy, NHAc, NR210¿ where R10 is hydrogen is hydrogen or C¿1-6?alkyl, difluoro, fluoro, =O, or OH; Q?2, Q3, Q4 and Q5¿ are the same or different and represent hydrogen, C¿1-6?alkoxy, OCF3, OCH2CF3, O-cyclopropyl, OCH2-cyclopropyl, C1-C6alkyl, S-alkyl, NR210¿ where R10 is hydrogen or C¿1-6?alkyl, halogen, NO2, OH, CH2OC1-C6alkyl, CH2OH, or a 5-or 6-membered aryl; with the proviso that the compounds [4-(1-oxo-1,3-dihydro-2H-benzo[f]isoindol-2-yl)phenyl]-2-propionic acid, sodium salt and [4-(4,9-diethoxy-1-oxo-1,3-dihydro-2H-benzo[f]isoindol-2-yl)phenyl]acetic acid are excluded; and pharmaceutically acceptable derivatives thereof.
查看更多