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

| 1345959-71-8

中文名称
——
中文别名
——
英文名称
——
英文别名
——
化学式
CAS
1345959-71-8
化学式
C28H23N5O4
mdl
——
分子量
493.522
InChiKey
GDVYXAOWSDJEPO-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):
    6.05
  • 重原子数:
    37.0
  • 可旋转键数:
    5.0
  • 环数:
    6.0
  • sp3杂化的碳原子比例:
    0.18
  • 拓扑面积:
    123.46
  • 氢给体数:
    3.0
  • 氢受体数:
    7.0

反应信息

  • 作为产物:
    描述:
    盐酸tin(II) chloride dihdyrate硫酸potassium trimethylsilonate 、 sodium nitrite 作用下, 以 四氢呋喃甲醇溶剂黄146 为溶剂, 反应 9.5h, 生成
    参考文献:
    名称:
    Multi-Path Quenchers: Efficient Quenching of Common Fluorophores
    摘要:
    Fluorescence quenching groups are widely employed in biological detection, sensing, and imaging. To date, a relatively small number of such groups are in common use. Perhaps the most commonly used quencher, dabcyl, has limited efficiency with a broad range of fluorophores. Here, we describe a molecular approach to improve the efficiency of quenchers by increasing their electronic complexity. Multi-Path Quenchers (MPQ) are designed to have multiple donor or acceptor groups in their structure, allowing for a multiplicity of conjugation pathways of varied length. This has the effect of broadening the absorption spectrum, which in turn can increase quenching efficiency and versatility. Six such MPQ derivatives are synthesized and tested for quenching efficiency in a DNA hybridization context. Duplexes placing quenchers and fluorophores within contact distance or beyond this distance are used to measure quenching via contact or FRET mechanisms. Results show that several of the quenchers are considerably more efficient than dabcyl at quenching a wider range of. common fluorophores, and two quench fluorescein and TAMRA as well as or better than a Black Hole Quencher.
    DOI:
    10.1021/bc200424r
点击查看最新优质反应信息