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

succinic acid monomethyl ester sodium salt | 50888-28-3

中文名称
——
中文别名
——
英文名称
succinic acid monomethyl ester sodium salt
英文别名
sodium 2-carbomethoxypropionate;Sodium monomethyl succinate;sodium 4-methoxy-4-oxobutanoate;sodium;4-methoxy-4-oxobutanoate
succinic acid monomethyl ester sodium salt化学式
CAS
50888-28-3
化学式
C5H7O4*Na
mdl
——
分子量
154.098
InChiKey
KDWCFTLLFHIQHU-UHFFFAOYSA-M
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):
    -4.31
  • 重原子数:
    10
  • 可旋转键数:
    4
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.6
  • 拓扑面积:
    66.4
  • 氢给体数:
    0
  • 氢受体数:
    4

反应信息

点击查看最新优质反应信息

文献信息

  • DERIVATIVES OF N-ACYL-N'-PHENYLPIPERAZINE USEFUL (INTER ALIA) FOR THE PROPHYLAXIS OR TREATMENT OF DIABETES
    申请人:Kasai Shizuo
    公开号:US20120071489A1
    公开(公告)日:2012-03-22
    The present invention relates to a compound represented by the formula wherein each symbol is as defined in the present specification, which has a superior RBP4-lowering action and is useful as a pharmaceutical composition for the prophylaxis or treatment of a disease or condition mediated by an increase in RBP4.
    本发明涉及一种化合物,其化学式如下所示,其中每个符号如本说明书中所定义,该化合物具有优越的降低RBP4作用,并且可用作预防或治疗由RBP4增加介导的疾病或病况的药物组合物。
  • Rates and activation parameters of alkaline hydrolysis of the 2-carbomethoxypropionate ion in aqueous mixtures of dimethyl sulphoxide
    作者:Prasanta Kumar Biswas、Mihir Nath Das
    DOI:10.1039/f19868201973
    日期:——
    the 2-carbomethoxypropionate ion (R–) have been measured at 15, 25 and 35 °C in water and aqueous dimethyl sulphoxide (DMSO) mixtures of six compositions with mole fractions of DMSO varying from 0.05 to 0.40. The activation parameters have been calculated for the reaction in all these media. The thermodynamic quantities for the transfer of the reacting ion R– have been obtained from the solubilities
    在15、25和35℃下,在和六种组成的二甲基亚砜DMSO)混合物的溶液中,分别测定了2-碳甲氧基丙酸根离子(R –)的碱性解速率,其中DMSO的摩尔分数为0.05至0.40。已经在所有这些介质中计算了反应的活化参数。使用已报道的Ag +转移性质,通过不同温度下介质中盐(AgR)的溶解度获得了反应离子R –转移的热力学量。利用这些值对于R -离子以及用于OH所报告的值-离子(另一种反应物)以及该反应的活化参数,已计算出转移态转移的热力学量。已尝试将动力学结果与热力学参数相关联,并将结果与​​中性乙酸乙酯的结果进行比较。
  • Derivatives of N-acyl-N′-phenylpiperazine useful (inter alia) for the prophylaxis or treatment of diabetes
    申请人:Kasai Shizuo
    公开号:US08853215B2
    公开(公告)日:2014-10-07
    The present invention relates to a compound represented by the formula wherein each symbol is as defined in the present specification, which has a superior RBP4-lowering action and is useful as a pharmaceutical composition for the prophylaxis or treatment of a disease or condition mediated by an increase in RBP4.
    本发明涉及一种化合物,其表示为式中每个符号如本说明书中所定义,该化合物具有优异的RBP4降低作用,并可作为药物组合物用于预防或治疗由RBP4增加介导的疾病或病状。
  • DE2214057
    申请人:——
    公开号:——
    公开(公告)日:——
  • Base catalyzed hydrolysis of Aerosol OT in Aqueous and Aquo-Dioxane media
    作者:K. Mukherjee、S. P. Moulik、D. C. Mukherjee
    DOI:10.1002/kin.550261103
    日期:1994.11
    AbstractThe OH ion catalyzed hydrolysis of AOT and sodium mono‐methyl succinate in aqueous and aquo‐dioxane media has been studied. The second‐order rate constant for the former has been found to be nearly ten times slower than that of the latter. At AOT concentrations above CMC, the rate constants become insensitive to the concentration in the studied range of temperature, 25°C–40°C. The activation parameters for the kinetic process have been found to be reasonable, negative entropy of activation has supported a stable transition state complex. A good enthalpy‐entropy compensation of the kinetic process has been found both for AOT and sodium monomethyl succinate in aqueous and aquo‐dioxane media supporting similar nature of the transition state complexes in the hydrolytic reactions. The enthalpies of hydrolysis of AOT and the half ester of succinic acid in aqueous and aquo‐dioxane media have been also reported. © 1994 John Wiley & Sons, Inc.
查看更多