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4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-

, 2408153-32-0, 结构式
CAS号:
2408153-32-0
英文名:
4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-
英文别名:
Coumarin Impurity 13;3-(2-Aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-4H-pyrimido[6,1-a]isoquinolin-4-one;4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-
中文名:
中文别名:
CBNumber:
CB18194692
分子式:
C26H32N4O3
分子量:
448.56
MOL File:
2408153-32-0.mol

4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-化学性质

沸点:
645.3±65.0 °C(Predicted)
密度:
1.22±0.1 g/cm3(Predicted)
酸度系数(pKa):
9.17±0.10(Predicted)
安全信息

4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-性质、用途与生产工艺

4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]- 上下游产品信息

上游原料

下游产品

4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]- 生产厂家

全球有 4家供应商   4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-国内生产厂家
供应商联系电话电子邮件国家产品数优势度
上海有吉医药化工有限公司 021-50689757 15618953996 sales@goyic.com 中国 302 58
南京富瑞思医药科技有限公司 025-83221260 renqing401@163.com 中国 228 55
湖北国云福瑞科技有限公司 18162595016 3287908757@qq.com 中国 10004 58
 

2408153-32-0, 4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]- 相关搜索:

  • 2408153-32-0
  • 3-(2-Aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-4H-pyrimido[6,1-a]isoquinolin-4-one
  • Coumarin Impurity 13
  • 4H-Pyrimido[6,1-a]isoquinolin-4-one, 3-(2-aminoethyl)-9-ethoxy-2,3,6,7-tetrahydro-10-methoxy-2-[(2,4,6-trimethylphenyl)imino]-
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