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3-(2-甲基-1,3-二氧戊烷-YL)-6-甲基吡啶 | 184766-45-8

中文名称
3-(2-甲基-1,3-二氧戊烷-YL)-6-甲基吡啶
中文别名
3-(2-甲基-1,3-二氧代lan-2-基)-6-甲基吡啶
英文名称
3-(2-methyl-1,3-dioxolan-2-yl)-6-methylpyridine
英文别名
2-methyl-5-(2-methyl-1,3-dioxolan-2-yl)pyridine
3-(2-甲基-1,3-二氧戊烷-YL)-6-甲基吡啶化学式
CAS
184766-45-8
化学式
C10H13NO2
mdl
MFCD07369515
分子量
179.219
InChiKey
ILYJYEOMKPXGLD-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:
    55-56°C/Oil Pump
  • 密度:
    1.100±0.06 g/cm3(Predicted)
  • 溶解度:
    可溶于丙酮、氯仿、二氯甲烷、DMF、DMSO、甲醇

计算性质

  • 辛醇/水分配系数(LogP):
    0.9
  • 重原子数:
    13
  • 可旋转键数:
    1
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.5
  • 拓扑面积:
    31.4
  • 氢给体数:
    0
  • 氢受体数:
    3

SDS

SDS:8b06a561c3a43fa90648fd882def635c
查看

上下游信息

  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Synthesis and Biological Activity of Metabolites of the Antidiabetic, Antihyperglycemic Agent Pioglitazone
    摘要:
    Pioglitazone (5-(4-(2-(5-ethyl-2-pyridyl)ethoxy)benzyl)-2,4-thiazolidinedione, 2) is a prototypical antidiabetic thiazolidinedione that had been evaluated for possible; clinical development. Metabolites 6-9 have been identified after dosing of rats and dogs. Ketone 10 has not yet been identified as a metabolite but has been added to the list as a putative metabolite by analogy to alcohol 6 and ketone 7. We have developed improved syntheses of pioglitazone (2) metabolites 6-9 and the putative metabolite ketone 10. These entities have been compared in the KKA(y) mouse model of human type-II diabetes to pioglitazone (2). Ketone 10 has proven to be the most potent of these thiazolidinediones in this in, vivo assay. When 6-10 were compared in vitro in the 3T3-L1 cell line to 2, for their ability to augment insulin-stimulated lipogenesis, 10 was again the most potent compound with 6, 7, and 9 roughly equivalent to 2. These data suggest that metabolites 6, 7, and 9 are likely to contribute to the pharmacological activity of pioglitazone (2), as had been previously reported for ciglitazone (1).
    DOI:
    10.1021/jm9605694
  • 作为产物:
    描述:
    6-甲基烟酸甲酯硫酸 、 sodium hydride 、 对甲苯磺酸 作用下, 以 N,N-二甲基甲酰胺甲苯 为溶剂, 反应 12.5h, 生成 3-(2-甲基-1,3-二氧戊烷-YL)-6-甲基吡啶
    参考文献:
    名称:
    Synthesis and Biological Activity of Metabolites of the Antidiabetic, Antihyperglycemic Agent Pioglitazone
    摘要:
    Pioglitazone (5-(4-(2-(5-ethyl-2-pyridyl)ethoxy)benzyl)-2,4-thiazolidinedione, 2) is a prototypical antidiabetic thiazolidinedione that had been evaluated for possible; clinical development. Metabolites 6-9 have been identified after dosing of rats and dogs. Ketone 10 has not yet been identified as a metabolite but has been added to the list as a putative metabolite by analogy to alcohol 6 and ketone 7. We have developed improved syntheses of pioglitazone (2) metabolites 6-9 and the putative metabolite ketone 10. These entities have been compared in the KKA(y) mouse model of human type-II diabetes to pioglitazone (2). Ketone 10 has proven to be the most potent of these thiazolidinediones in this in, vivo assay. When 6-10 were compared in vitro in the 3T3-L1 cell line to 2, for their ability to augment insulin-stimulated lipogenesis, 10 was again the most potent compound with 6, 7, and 9 roughly equivalent to 2. These data suggest that metabolites 6, 7, and 9 are likely to contribute to the pharmacological activity of pioglitazone (2), as had been previously reported for ciglitazone (1).
    DOI:
    10.1021/jm9605694
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