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

  • 2-[(5-Fluoro-2-nitrophenyl)methyl]oxirane
  • methyl (3S)-3-hydroxy-3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoate
  • 3-(2-Chloro-5-nitrophenyl)-1,2-oxazol-5-amine
  • tert-butyl N-[4-(2-amino-1,1-difluoropropan-2-yl)-2-methylphenyl]carbamate
  • 2-Amino-2-(4-ethoxy-2-methylphenyl)acetic acid
  • 5-(3,4-dihydro-1H-2-benzopyran-6-yl)-1,2-oxazol-4-amine
  • 2-Methyl-5-(2-methylbut-3-yn-2-yl)thiophene
  • 2-(4-Ethylcyclohexyl)-1,1-difluoropropan-2-amine
  • 2,2-Difluoro-3-(3-methanesulfonylphenyl)propanoic acid
  • (1R)-1-(2-chloro-6-methylpyridin-3-yl)ethan-1-ol
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