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6-[4-[N-(2-dimethylaminoethyl)-N-methylaminocarbonyloxy]-2-methoxyphenyl]-5-(5-fluoro-2-methylphenoxymethyl)-2,2,4-trimethyl-1,2-dihydroquinoline | 1027100-68-0

中文名称
——
中文别名
——
英文名称
6-[4-[N-(2-dimethylaminoethyl)-N-methylaminocarbonyloxy]-2-methoxyphenyl]-5-(5-fluoro-2-methylphenoxymethyl)-2,2,4-trimethyl-1,2-dihydroquinoline
英文别名
[4-[5-[(5-fluoro-2-methylphenoxy)methyl]-2,2,4-trimethyl-1H-quinolin-6-yl]-3-methoxyphenyl] N-[2-(dimethylamino)ethyl]-N-methylcarbamate
6-[4-[N-(2-dimethylaminoethyl)-N-methylaminocarbonyloxy]-2-methoxyphenyl]-5-(5-fluoro-2-methylphenoxymethyl)-2,2,4-trimethyl-1,2-dihydroquinoline化学式
CAS
1027100-68-0
化学式
C33H40FN3O4
mdl
——
分子量
561.697
InChiKey
ZUFHNKZIUUTCQD-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):
    6.1
  • 重原子数:
    41
  • 可旋转键数:
    10
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.36
  • 拓扑面积:
    63.3
  • 氢给体数:
    1
  • 氢受体数:
    7

反应信息

  • 作为产物:
    描述:
    SA22313 、 N,N,N'-三甲基乙二胺N,N'-羰基二咪唑4-二甲氨基吡啶 silica gel 、 ethyl acetate n-hexane 作用下, 以 四氢呋喃 为溶剂, 反应 2.0h, 以to give the titled compound (10.0 mg) as a colorless amorphous product的产率得到6-[4-[N-(2-dimethylaminoethyl)-N-methylaminocarbonyloxy]-2-methoxyphenyl]-5-(5-fluoro-2-methylphenoxymethyl)-2,2,4-trimethyl-1,2-dihydroquinoline
    参考文献:
    名称:
    Method for preventing or treating a disease related to the glucocorticoid receptor
    摘要:
    一种预防或治疗与糖皮质激素受体相关的疾病的方法,涉及给予1,2-羟基喹啉化合物的药理有效剂量。
    公开号:
    US20110275620A1
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文献信息

  • Method for preventing or treating a disease related to the glucocorticoid receptor
    申请人:Matsuda Mamoru
    公开号:US20110275620A1
    公开(公告)日:2011-11-10
    A method for preventing or treating a disease related to the glucocorticoid receptor involving administering a pharmacologically effective amount of a 1,2-hydroquinoline compound.
    一种预防或治疗与糖皮质激素受体相关的疾病的方法,涉及给予1,2-羟基喹啉化合物的药理有效剂量。
  • GLUCOCORTICOID RECEPTOR AGONIST COMPRISING 2,2,4-TRIMETHYL-6-PHENYL-1,2-DIHYDROQUINOLINE DERIVATIVES HAVING SUBSTITUTED OXY GROUP
    申请人:Kato Masatomo
    公开号:US20110118260A1
    公开(公告)日:2011-05-19
    The present invention is related to glucocorticoid receptor agonists comprised of a compound represented by formula (1) which is 2,2,4-trimethyl-6-phenyl-1,2-dihydroquinoline derivative or a salt thereof and novel pharmacological effects of the glucocorticoid receptor agonists. In the formula (1), R 1 represents formula (2a), (3a), (4a) or (5a); R 2 represents —(CO)—R8, —(CO)O—R9, or the like; R 2 —O— is substituted at the 4- or -5-position of benzene ring A; R 3 represents a lower alkyl group; R 4 , R 5 , R 6 or R 7 represents a halogen atom, a lower alkyl group which may have a substituent, or the like; m, n, p or q represents 0, 1 or the like; R 8 , R 9 or the like represents a lower alkyl group which may have a substituent, a lower alkenyl group, or the like.
    本发明涉及由式(1)表示的化合物组成的糖皮质激素受体激动剂或其盐,并且涉及糖皮质激素受体激动剂的新的药理作用。在式(1)中,R1表示式(2a)、(3a)、(4a)或(5a);R2表示—(CO)—R8、—(CO)O—R9或类似物;R2—O—在苯环A的4-或5-位上被取代;R3表示较低的烷基;R4、R5、R6或R7表示卤原子、可能具有取代基的较低的烷基或类似物;m、n、p或q表示0、1或类似物;R8、R9或类似物表示可能具有取代基的较低的烷基、较低的烯基或类似物。
  • NOVEL 1,2-DIHYDROQUINOLINE DERIVATIVE HAVING SUBSTITUTED PHENYLCHALCOGENO LOWER ALKYL GROUP AND ESTER-INTRODUCED PHENYL GROUP AS SUBSTITUENTS
    申请人:Santen Pharmaceutical Co., Ltd
    公开号:EP2085387B1
    公开(公告)日:2013-04-10
  • GLUCOCORTICOID RECEPTOR AGONIST COMPOSED OF 2,2,4-TRIMETHYL-6-PHENYL-1,2-DIHYDROQUINOLINE DERIVATIVE HAVING SUBSTITUTED OXY GROUP
    申请人:AYUMI Pharmaceutical Corporation
    公开号:EP2319835B1
    公开(公告)日:2016-04-13
  • NOVEL 1,2-DIHYDROQUINOLINE DERIVATIVE HAVING SUBSTITUTED PHENYLCHALCOGENO LOWER ALKYL GROUP AND ESTER- INTRODUCED PHENYL GROUP AS SUBSTITUENTS
    申请人:Matsuda Mamoru
    公开号:US20100056504A1
    公开(公告)日:2010-03-04
    The compounds represented in general formula (1) and a salt thereof are useful for glucocorticoid receptor modulator. The R 1 represents a hydrogen atom or a lower alkyl group; R 2 represents a hydrogen atom or a lower alkyl group; R 3 and R 4 may be the same or different and represent a hydrogen atom or a lower alkyl group; R 5 represents a hydrogen atom or a lower alkyl group; R 6 represents a halogen atom, a lower alkyl group, a hydroxy group, a lower alkoxy group or a nitro group; X represents —C(O)—, —C(O)NR 8 —, —S(O) 2 — and the like; R 7 and/or R 8 may be the same or different and represent a hydrogen atom, a lower alkyl group which may have a substituent, an aryl group which may have a substituent, a heterocyclic group which may have a substituent, a lower alkoxy group which may have a substituent and the like; Y represents a lower alkylene group; Z represents a chalcogen atom; and P represents 0, 1, 2 or 3.
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