(1S)-seco-CPI-CDPI2

Names

[ CAS No. ]:
114928-21-1

[ Name ]:
(1S)-seco-CPI-CDPI2

Chemical & Physical Properties

[ Molecular Formula ]:
C35H30ClN7O4

[ Molecular Weight ]:
648.11000

[ Exact Mass ]:
647.20500

[ PSA ]:
154.55000

[ LogP ]:
6.66670

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-(6-carbamoyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylic acid
  • (S)-1-(chloromethyl)-1,6-dihydro-5-hydroxy-8-methylbenzo[1,2-b:4,3-b']dipyrrole hydrochloride
  • (S)-1,6-dihydro-1-(hydroxymethyl)-8-methyl-5-(phenylmethoxy)-benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxylic acid 1,1-dimethylethyl ester
  • (S)-1-(chloromethyl)-1,6-dihydro-8-methyl-5-(phenylmethoxy)-benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxylic acid 1,1-dimethylethyl ester
  • 5-amino-1-benzoyl-7-(benzyloxy)-3-methyl-N5-(phenylsulfonyl)indole
  • (1S)-3-[(tert-butyloxy)carbonyl]-1-(chloromethyl)-5-hydroxy-8-methyl-1,2-dihydro-3H-pyrrolo[3,2-e]indole
  • N-(4-amino-2-(benzyloxy)phenyl)benzamide
  • N-(2-(benzyloxy)-4-nitrophenyl)benzamide

DownStream

  • CPI-CDPI(2)

Related Compounds

  • (-)-(3bS,4aR)-CPI-CDPI2
  • (-)-(1S,2R,4S,6R)-2,4-bis(benzyloxy)-6-(2-phenylethyl)aminocyclohexanol
  • (1S,4S)-(+)-2-(3-CHLORO-BENZYL)-2,5-DIAZA-BICYCLO[2.2.1]HEPTANEDIHYDROCHLORIDE
  • (1S-ENDO)-3-(BICYCLO[2.2.1]HEPT-5-EN-2-YLCARBONYL)-2-OXAZOLIDINONE
  • (1S,3aS,6aS)-Octahydro-1-pentalenamine hydrochloride (1:1)
  • (1S,2R)-2-Methylcyclohexanamine
  • (3R)-3-hydroxy-3-(3-methylfuran-2-yl)propanoic acid
  • [1-(1-tert-butyl-1H-pyrazol-4-yl)-2-methylpropan-2-yl](methyl)amine
  • [3-(6-Methoxy-5-methylpyridin-3-yl)-2,2-dimethylcyclopropyl]methanamine
  • O-{1-[4-(propan-2-yl)cyclohexyl]ethyl}hydroxylamine
  • rac-(1R,2R)-2-[2-(propan-2-yl)-1,3-thiazol-4-yl]cyclopropane-1-carboxylic acid
  • N-methyl-1-{[5-(4-methylphenyl)furan-2-yl]methyl}cyclopropan-1-amine
  • 2-Amino-3,3,4,4-tetramethylhexanoic acid
  • 2-(1-Azido-2-hydroxyethyl)-4-methoxyphenol
  • Ethyl (S)-2-((1R,5R)-5-(tert-butyl)-2-oxocyclohexyl)-2-((4-methoxyphenyl)amino)acetate
  • 5-(pyrimidin-5-yl)-1H-imidazol-2-amine
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