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

  • N-(2-methyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide
  • Methyl [4-(3-chloropropoxy)phenyl]acetate
  • Methyl 2-(butylamino)benzoate
  • N-[(2-fluorophenyl)methyl]-3-(2-phenylethenesulfonamido)propanamide
  • Diethyl 3-azidopropylphosphonate
  • N,2-dicyclopropyl-6-(4,4-dimethyl-1-piperidinyl)-5-methyl-4-pyrimidinamine
  • 4-Benzoyl-2,6-difluorophenol
  • 5-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole
  • n-[2-Tert-butyl-1-(tetrahydro-2h-pyran-4-ylmethyl)-1h-benzimidazol-5-yl]-n-methylbenzenesulfonamide
  • 2,4-Bis(trifluoromethyl)-1,1,1,2,4,5,5,5-octafluoro-3-pentanol
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