ethyl 2-(8-formyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)butanoate

Names

[ CAS No. ]:
214191-36-3

[ Name ]:
ethyl 2-(8-formyl-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl)butanoate

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20N2O4

[ Molecular Weight ]:
376.40500

[ Exact Mass ]:
376.14200

[ PSA ]:
78.26000

[ LogP ]:
3.29440

Precursor & DownStream

Precursor

DownStream

  • 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione,4-ethyl-4-hydroxy-
  • Campathecin

Related Compounds

  • 1H-Indole-4-methanamine, 1-(2-methylenebutyl)-
  • N,N-diethyl-2-(4-iodo-1H-pyrazol-1-yl)acetamide
  • 2,4,5-Trimethoxybenzenethiol
  • 2-Methoxynaphthalene-1-thiol
  • 1-amino-2-(1-ethyl-1H-pyrazol-5-yl)propan-2-ol
  • 1-Amino-2-(1-methyl-1h-pyrazol-5-yl)propan-2-ol
  • 5-Cyclopropylpentan-2-ol
  • 2-(2,3-Dimethylphenyl)cyclopropan-1-amine
  • 4-[(Benzofuran-2-ylmethyl)amino]-phthalic acid
  • 4-(3-Chloro-benzylamino)-phthalic acid dimethyl ester
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.