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1-(2-氨基乙基)-3-甲基脲 | 75930-29-9

中文名称
1-(2-氨基乙基)-3-甲基脲
中文别名
——
英文名称
N-(2-aminoethyl)-N'-methylurea
英文别名
N-(aminoethyl)-N'-methyl urea;1-(2-Aminoethyl)-3-methylurea
1-(2-氨基乙基)-3-甲基脲化学式
CAS
75930-29-9
化学式
C4H11N3O
mdl
——
分子量
117.151
InChiKey
LSFPCCTYAJBRAC-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:
    319.5±25.0 °C(Predicted)
  • 密度:
    1.036±0.06 g/cm3(Predicted)

计算性质

  • 辛醇/水分配系数(LogP):
    -1.6
  • 重原子数:
    8
  • 可旋转键数:
    2
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.75
  • 拓扑面积:
    67.2
  • 氢给体数:
    3
  • 氢受体数:
    2

反应信息

  • 作为反应物:
    描述:
    1-(2-氨基乙基)-3-甲基脲1-deoxy-1-<3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl>-β-D-ribofuranuronic acid二苯基膦叠氮化物三乙胺 作用下, 以 N,N-二甲基甲酰胺 为溶剂, 以45%的产率得到1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-N-<2-(3-methylureido)ethyl>β-D-ribofuranuronamide
    参考文献:
    名称:
    Potential inhibitors of nucleotide biosynthesis. 1. Nitrosoureidonucleosides. 2
    摘要:
    Several nitrosoureidonucleosides (9a, 9b, 11a, 11b, 18 and 20) designed as inhibitors of enzymes that metabolize purine and pyrimidine nucleotides have been prepared and their chemical and biological properties studied. The low level of biological activity observed may be due to the unexpected stability of these nitrosoureas compared to biologically active compounds such as N-methyl-N-nitrosourea (MNU), N,N'-bis(2-chloroethyl)-N'-nitrosourea (BCNU), and N,N'-dicyclohexyl-N-nitrosourea (DCyNU).
    DOI:
    10.1021/jm00134a011
  • 作为产物:
    描述:
    参考文献:
    名称:
    JP2005/220129
    摘要:
    公开号:
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文献信息

  • Is There Stereoelectronic Control in Hydrolysis of Cyclic Guanidinium Ions?
    作者:Charles L. Perrin、David B. Young
    DOI:10.1021/ja003672y
    日期:2001.5.1
    To assess stereoelectronic effects in the cleavage of tetrahedral intermediates, a series of five-, six-, and seven-membered cyclic guanidinium salts was synthesized. If stereoelectronic control by antiperiplanar lone pairs is operative, these are expected to hydrolyze with endocyclic C-N cleavage to acyclic ureas. However, hydrolysis in basic media produces mixtures of cyclic and acyclic products
    为了评估四面体中间体裂解中的立体电子效应,合成了一系列五元、六元和七元环状胍盐。如果反周面孤对的立体电子控制有效,则预计这些会水解为内环 CN 裂解为无环脲。然而,如 1H NMR 分析所确定,在碱性介质中水解会产生环状和非环状产物的混合物。结果表明,在六元环反周面孤对提供了四面体中间体分解的微弱加速,但在五元环和七元环中没有这种加速的证据,而可以由单对提供这种加速对。
  • Para-substituted 3-phenoxy-1-carbonylamino-alkylamino-propanol
    申请人:Aktiebolaget Hassle
    公开号:US04636501A1
    公开(公告)日:1987-01-13
    Compounds of the formula ##STR1## having beta receptor blocking properties, are disclosed.
    揭示了具有β受体阻滞性质的化合物,其化学式为##STR1##。
  • CH605666
    申请人:——
    公开号:——
    公开(公告)日:——
  • Potential inhibitors of nucleotide biosynthesis. 1. Nitrosoureidonucleosides. 2
    作者:John A. Montgomery、H. Jeanette Thomas、R. Wallace Brockman、Glynn P. Wheeler
    DOI:10.1021/jm00134a011
    日期:1981.2
    Several nitrosoureidonucleosides (9a, 9b, 11a, 11b, 18 and 20) designed as inhibitors of enzymes that metabolize purine and pyrimidine nucleotides have been prepared and their chemical and biological properties studied. The low level of biological activity observed may be due to the unexpected stability of these nitrosoureas compared to biologically active compounds such as N-methyl-N-nitrosourea (MNU), N,N'-bis(2-chloroethyl)-N'-nitrosourea (BCNU), and N,N'-dicyclohexyl-N-nitrosourea (DCyNU).
  • JP2005/220129
    申请人:——
    公开号:——
    公开(公告)日:——
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