5-(benzyloxy)-1,2,3,6-tetrahydro-8-methylbenzo[1,2-b:4,3-b']dipyrrole-1-methanol

Names

[ CAS No. ]:
112243-83-1

[ Name ]:
5-(benzyloxy)-1,2,3,6-tetrahydro-8-methylbenzo[1,2-b:4,3-b']dipyrrole-1-methanol

Chemical & Physical Properties

[ Molecular Formula ]:
C19H20N2O2

[ Molecular Weight ]:
308.37400

[ Exact Mass ]:
308.15200

[ PSA ]:
57.28000

[ LogP ]:
3.69470

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1RS)-3-(Benzenesulfonyl)-5-(benzyloxy)-1-(hydroxymethyl)-8-methyl-1,2-dihydro-3H-pyrrolo[3,2-e]indole
  • 5-amino-1-benzoyl-7-(benzyloxy)-3-methyl-N5-(phenylsulfonyl)indole
  • 5-amino-1-benzoyl-7-(benzyloxy)-4-bromo-3-methyl-N5-(phenylsulfonyl)indole
  • 1-benzoyl-7-(benzyloxy)-4-bromo-3-methyl-N5-(phenylsulfonyl)-5-(2-propyn-1-ylamino)indole
  • N-(4-amino-2-(benzyloxy)phenyl)benzamide
  • N-(2-(benzyloxy)-4-nitrophenyl)benzamide

DownStream

  • 1H-Indole-2-carboxamide, N-(2-((4,5,8,8a-tetrahydro-7-methyl-4-oxocycl opropa(C)pyrrolo(3,2-e)indol-2(1H)-yl)carbonyl)-1H-indol-5-yl)-, (+-)-
  • Rachelmycin
  • (1S)-3-[(tert-butyloxy)carbonyl]-1-(chloromethyl)-5-hydroxy-8-methyl-1,2-dihydro-3H-pyrrolo[3,2-e]indole
  • (S)-1-(chloromethyl)-1,6-dihydro-5-hydroxy-8-methylbenzo[1,2-b:4,3-b']dipyrrole hydrochloride
  • (S)-7-(7-(1-(chloromethyl)-5-hydroxy-8-methyl-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-4-hydroxy-5-methoxy-1,2,3,6-tetrahydropyrrolo[3,2-e]indole-3-carbonyl)-4-hydroxy-5-methoxy-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide

Related Compounds

  • N-[(2-Pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide
  • N-[1-(Furan-2-carbonyl)piperidin-4-yl]prop-2-enamide
  • N-(1,2,3,4-Tetrahydronaphthalen-1-ylmethyl)prop-2-enamide
  • N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide
  • 2-[6-(Dimethylamino)pyridin-3-yl]-2-methylpropanoic acid
  • N-[(2-Morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide
  • N-[[3-(2-Oxopyrrolidin-1-yl)phenyl]methyl]prop-2-enamide
  • N-[2-(6-Fluoro-4H-1,3-benzodioxin-8-yl)ethyl]prop-2-enamide
  • N-[(6-Pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide
  • N-[2-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethyl]prop-2-enamide
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