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1-benzyl-3-cyano-1H-pyrrole-2-carbonyl azide

Base Information Edit
  • Chemical Name:1-benzyl-3-cyano-1H-pyrrole-2-carbonyl azide
  • CAS No.:753478-38-5
  • Molecular Formula:C13H9N5O
  • Molecular Weight:251.247
  • Hs Code.:
  • Mol file:753478-38-5.mol
1-benzyl-3-cyano-1<i>H</i>-pyrrole-2-carbonyl azide

Synonyms:1-benzyl-3-cyano-1H-pyrrole-2-carbonyl azide

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Chemical Property of 1-benzyl-3-cyano-1H-pyrrole-2-carbonyl azide Edit
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Technology Process of 1-benzyl-3-cyano-1H-pyrrole-2-carbonyl azide

There total 2 articles about 1-benzyl-3-cyano-1H-pyrrole-2-carbonyl azide 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:
With diphenylphosphoranyl azide; triethylamine; In N,N-dimethyl-formamide; at 20 ℃; for 6h;
DOI:10.1021/ol049207d
Guidance literature:
Multi-step reaction with 2 steps
1: 95 percent / KOH / ethanol / 1.5 h / Heating
2: diphenylphosphoryl azide; Et3N / dimethylformamide / 6 h / 20 °C
With potassium hydroxide; diphenylphosphoranyl azide; triethylamine; In ethanol; N,N-dimethyl-formamide;
DOI:10.1021/ol049207d
Guidance literature:
Multi-step reaction with 3 steps
1.1: 4.695 g / dimethylformamide; methanol / 8 h / 65 °C
2.1: 59 percent / KOH / ethane-1,2-diol / 1.5 h / 110 - 115 °C
3.1: tetrabutylammonium hydrogen sulfate / acetonitrile / 3 h / Heating
3.2: 56 percent / NH3 / methanol / 4 h / 60 °C
With potassium hydroxide; tetra(n-butyl)ammonium hydrogensulfate; In methanol; ethylene glycol; N,N-dimethyl-formamide; acetonitrile; 1.1: Curtius rearrangement;
DOI:10.1021/ol049207d
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