(8-acetoxymethyl-9-oxo-9,11-dihydro-indolizino[1,2-b]quinolin-7-yl)-acetic acid ethyl ester

Names

[ CAS No. ]:
39008-07-6

[ Name ]:
(8-acetoxymethyl-9-oxo-9,11-dihydro-indolizino[1,2-b]quinolin-7-yl)-acetic acid ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C22H20N2O5

[ Molecular Weight ]:
392.40500

[ Exact Mass ]:
392.13700

[ PSA ]:
87.49000

[ LogP ]:
2.59390

Precursor & DownStream

Precursor

DownStream

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

Related Compounds

  • 4-Bromo-2-cyclopropyl-6-(trifluoromethyl)pyridine
  • 4-Bromo-2-cyclopropyl-6-fluoropyridine
  • 4-[(Diethylamino)carbonyl]-1-piperazineacetic acid hydrazide
  • 4-Bromo-6-cyclopropylpyridin-2-amine
  • 4-(Cyclopropyl)thiophene-2-carbonitrile
  • 2-(3,5-Dimethyl-1H-pyrazol-1-yl)piperidine
  • 3-Chloro-2-(trifluoromethoxy)benzenesulfonamide
  • 4-Oxooct-7-ynoic acid
  • 4-[3,5-dimethyl-1-(propan-2-yl)-1H-pyrazol-4-yl]piperidine
  • 3-Methoxy-5-nitroaniline hydrochloride
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