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3-benzyloxycarbonyl-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indol-7-carbonsaurenitril

Base Information Edit
  • Chemical Name:3-benzyloxycarbonyl-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indol-7-carbonsaurenitril
  • CAS No.:114476-24-3
  • Molecular Formula:C23H23N3O2
  • Molecular Weight:373.455
  • Hs Code.:
  • Mol file:114476-24-3.mol
3-benzyloxycarbonyl-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indol-7-carbonsaurenitril

Synonyms:3-benzyloxycarbonyl-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indol-7-carbonsaurenitril

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Chemical Property of 3-benzyloxycarbonyl-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indol-7-carbonsaurenitril Edit
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Technology Process of 3-benzyloxycarbonyl-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indol-7-carbonsaurenitril

There total 9 articles about 3-benzyloxycarbonyl-1,2,3,4,5,6,7,8-octahydroazonino<5,4-b>indol-7-carbonsaurenitril which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 3 steps
1: 71 percent / potassium hydroxide / 0.42 h / Heating
2: 64 percent / 80 percent acetic acid / 60 h / Heating
3: 44 percent / tetrahydrofuran; acetone / 1 h / Ambient temperature; Heating
With potassium hydroxide; acetic acid; In tetrahydrofuran; acetone;
DOI:10.1016/S0040-4020(01)86861-7
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