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1-(5-hydroxy-6-(N-cyclohexylmethyl)aminohexyl)-3,7-dimethylxanthine | 170637-11-3

中文名称
——
中文别名
——
英文名称
1-(5-hydroxy-6-(N-cyclohexylmethyl)aminohexyl)-3,7-dimethylxanthine
英文别名
1-[6-(Cyclohexylmethylamino)-5-hydroxyhexyl]-3,7-dimethylpurine-2,6-dione
1-(5-hydroxy-6-(N-cyclohexylmethyl)aminohexyl)-3,7-dimethylxanthine化学式
CAS
170637-11-3
化学式
C20H33N5O3
mdl
——
分子量
391.514
InChiKey
YMGCJGMJMYDSEA-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:
    623.3±65.0 °C(Predicted)
  • 密度:
    1.30±0.1 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    2.3
  • 重原子数:
    28
  • 可旋转键数:
    9
  • 环数:
    3.0
  • sp3杂化的碳原子比例:
    0.75
  • 拓扑面积:
    90.7
  • 氢给体数:
    2
  • 氢受体数:
    5

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:
    1-(5,6-oxidohexyl)-3,7-dimethylxanthine环己甲胺正己烷 为溶剂, 以68%的产率得到1-(5-hydroxy-6-(N-cyclohexylmethyl)aminohexyl)-3,7-dimethylxanthine
    参考文献:
    名称:
    Amino-alcohol substituted cyclic compounds
    摘要:
    治疗化合物的公式为:(X)j-(核心基团),其中j为从一到三的整数,核心基团包括一个杂环,该杂环具有一个环或两个融合的环,每个环有五个或六个环原子,A是核心基团的碳原子,连接到(CH.sub.2).sub.m的末端碳原子,而X具有结构,X是一个外消旋体混合物,R或S对映体,溶剂化物,水合物或盐,其结构如下:##STR1## *C是一个手性碳原子,n是从一到四的整数(最好从一到三),(CH.sub.2).sub.n中的一个或多个碳原子可能被酮基或羟基取代,m是从一到十四的整数。独立地,R.sub.1和R.sub.2可以是氢,长度为最多十二个碳原子的直链或支链烷基或烯基,或--(CH.sub.2).sub.w R.sub.5,其中w是从二到十四的整数,R.sub.5是一个单取代,二取代或三取代或未取代的芳基,R.sub.5上的取代基是羟基,氯,氟,溴或C.sub.1-6烷氧基。或共同地,R.sub.1和R.sub.2形成一个取代或未取代的,饱和或不饱和的杂环基团,其碳原子数为四到八,N是一个杂原子。R.sub.3是氢或C.sub.1-3。或者,治疗化合物也可以具有以下公式:##STR2## R.sub.4是氢,长度为最多八个碳原子的直链或支链烷基或烯基,--(CH.sub.2).sub.w R.sub.5,其中w是从二到十四的整数,R.sub.5是一个单取代,二取代或三取代或未取代的芳基,R.sub.5上的取代基是羟基,氯,氟,溴或C.sub.1-6烷氧基,或一个取代或未取代的,饱和或不饱和的杂环基团,其碳原子数为四到八,r和s是独立的从一到四的整数,其和(r+s)不大于五。t是从一到十四的整数,(CH.sub.2).sub.s或(CH.sub.2).sub.t中的一个或多个碳原子可能被酮基或羟基取代。
    公开号:
    US05837703A1
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文献信息

  • Cell signaling inhibitors
    申请人:Cell Therapeutics, Inc.
    公开号:US05470878A1
    公开(公告)日:1995-11-28
    Therapeutic compounds have the formula: (X)j-(non-cyclic core moiety), j being an integer from one to three, the core moiety is non-cyclic and X is a racemic mixture, R or S enantiomer, solvate, hydrate, or salt of: ##STR1## *C is a chiral carbon atom, n is an integer from one to four (preferably from one to three), one or more carbon atoms of (CH.sub.2).sub.n may be substituted by a keto or hydroxy group, and m is an integer from one to fourteen. Independently, R.sub.1 and R.sub.2 may be a hydrogen, a straight or branched chain alkane or alkene of up to twelve carbon atoms in length, or --(CH.sub.2).sub.w R.sub.5, w being an integer from two to fourteen and R.sub.5 being a mono-, di- or tri-substituted or unsubstituted aryl group, substituents on R.sub.5 being hydroxy, chloro, fluoro, bromo, or C.sub.1-6 alkoxy. Or jointly, R.sub.1 and R.sub.2 form a substituted or unsubstituted, saturated or unsaturated heterocyclic group having from four to eight carbon atoms, N being a hetero atom. R.sub.3 is a hydrogen or C.sub.1-3. Or, therapeutic compounds may also have the formula: ##STR2## R.sub.4 is a hydrogen, a straight or branched chain alkane or alkene of up to eight carbon atoms in length, --(CH.sub.2).sub.w R.sub.5, w being an integer from two to fourteen and R.sub.5 being a mono-, di- or tri-substituted or unsubstituted aryl group, substituents on R.sub.5 being hydroxy, chloro, fluoro, bromo, or C.sub.1-6 alkoxy, or a substituted or unsubstituted, saturated or unsaturated heterocyclic group having from four to eight carbon atoms. r and s are independently integers from one to four, the sum (r+s) not being greater than five. t is an integer from one to fourteen and one or more carbon atoms of (CH.sub.2).sub.s or (CH.sub.2).sub.t may be substituted by a keto or hydroxy group.
    治疗性化合物的化学式为:(X)j-(非环核心基团),其中j为1到3之间的整数,核心基团为非环状,X为一个消旋混合物、R或S对映体、溶剂化合物、水合物或盐类:*C为手性碳原子,n为1到4之间的整数(最好为1到3),(CH.sub.2).sub.n的一个或多个碳原子可被酮基或羟基取代,m为1到14之间的整数。独立地,R.sub.1和R.sub.2可以是氢、直链或支链烷烯链,长度最多为12个碳原子,或--(CH.sub.2).sub.w R.sub.5,其中w为2到14之间的整数,R.sub.5为单取代、双取代或三取代的芳基基团,R.sub.5上的取代基为羟基、氯、氟、溴或C.sub.1-6烷氧基。或者,R.sub.1和R.sub.2共同形成一个取代或未取代、饱和或不饱和的杂环基团,含有4到8个碳原子,N为杂原子。R.sub.3为氢或C.sub.1-3。或者,治疗性化合物也可以具有以下化学式:R.sub.4为氢、直链或支链烷烯链,长度最多为8个碳原子,--(CH.sub.2).sub.w R.sub.5,其中w为2到14之间的整数,R.sub.5为单取代、双取代或三取代的芳基基团,R.sub.5上的取代基为羟基、氯、氟、溴或C.sub.1-6烷氧基,或者为一个取代或未取代、饱和或不饱和的含有4到8个碳原子的杂环基团。r和s独立地为1到4之间的整数,和不大于5。t为1到14之间的整数,(CH.sub.2).sub.s或(CH.sub.2).sub.t的一个或多个碳原子可被酮基或羟基取代。
  • Substituted amino alcohol compounds
    申请人:Cell Therapeutics, Inc.
    公开号:US05641783A1
    公开(公告)日:1997-06-24
    Disclosed are compounds having a straight or branched aliphatic hydrocarbon structure of formula I: ##STR1## In formula I, n is an integer from one to four and m is an integer from four to twenty. Independently, R.sub.1 and R.sub.2 are hydrogen, a straight or branched chain alkyl, alkenyl or alkynyl of up to twenty carbon atoms in length or --(CH.sub.2).sub.w R.sub.5. If R.sub.1 or R.sub.2 is --(CH.sub.2).sub.w R.sub.5, w may be an integer from one to twenty and R.sub.5 may be an hydroxyl, halo, C.sub.1-8 alkoxyl group or a substituted or unsubstituted carbocycle or heterocycle. Alternatively, R.sub.1 and R.sub.2 may jointly form a substituted or unsubstituted, saturated or unsaturated heterocycle having from four to eight carbon atoms, N being a hetero atom of the resulting heterocycle. R.sub.3 may be either hydrogen or C.sub.1-3. In the compounds, a total sum of carbon atoms comprising R.sub.1 or R.sub.2, (CH.sub.2).sub.n and (CH.sub.2).sub.m does not exceed forty. R.sub.4 is a terminal moiety comprising a substituted or unsubstituted, oxidized or reduced ring system, the ring system having a single ring or two to three fused rings, a ring comprising from three to seven ring atoms. The disclosed compounds are effective agents to inhibit undesirable responses to cell stimuli.
    本文揭示了具有公式I的直链或支链脂肪烃结构的化合物:##STR1## 在公式I中,n是一个从一到四的整数,m是一个从四到二十的整数。独立地,R.sub.1和R.sub.2是氢,长度最多为二十个碳原子的直链或支链烷基,烯基或炔基,或者是--(CH.sub.2).sub.w R.sub.5。如果R.sub.1或R.sub.2是--(CH.sub.2).sub.w R.sub.5,w可以是一个从一到二十的整数,R.sub.5可以是一个羟基,卤素,C.sub.1-8烷氧基团或一个取代或未取代的碳环或杂环。另外,R.sub.1和R.sub.2可以共同形成一个取代或未取代的,饱和或不饱和的,由四到八个碳原子组成的杂环,N是所得杂环的杂原子。R.sub.3可以是氢或C.sub.1-3。在化合物中,包括R.sub.1或R.sub.2,(CH.sub.2).sub.n和(CH.sub.2).sub.m的碳原子总和不超过四十。R.sub.4是一个末端基团,包括一个取代或未取代的,氧化或还原的环系统,该环系统具有单环或两到三个融合环,一个环包含三到七个环原子。所述化合物是有效的抑制细胞刺激引起的不良反应的药剂。
  • SECOND MESSENGER CELL SIGNALING INHIBITORS
    申请人:CELL THERAPEUTICS, INC.
    公开号:EP0719267B1
    公开(公告)日:2002-07-31
  • EP0719267A4
    申请人:——
    公开号:EP0719267A4
    公开(公告)日:1996-02-16
  • US5470878A
    申请人:——
    公开号:US5470878A
    公开(公告)日:1995-11-28
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