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(2S,3S,4R)-2-azido-1,3,4-tri-O-benzyl-1,3,4-eicosanetriol

Base Information
  • Chemical Name:(2S,3S,4R)-2-azido-1,3,4-tri-O-benzyl-1,3,4-eicosanetriol
  • CAS No.:164988-76-5
  • Molecular Formula:C41H59N3O3
  • Molecular Weight:641.938
  • Hs Code.:
(2S,3S,4R)-2-azido-1,3,4-tri-O-benzyl-1,3,4-eicosanetriol

Synonyms:(2S,3S,4R)-2-azido-1,3,4-tri-O-benzyl-1,3,4-eicosanetriol

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Chemical Property of (2S,3S,4R)-2-azido-1,3,4-tri-O-benzyl-1,3,4-eicosanetriol
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Technology Process of (2S,3S,4R)-2-azido-1,3,4-tri-O-benzyl-1,3,4-eicosanetriol

There total 7 articles about (2S,3S,4R)-2-azido-1,3,4-tri-O-benzyl-1,3,4-eicosanetriol 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 sodium azide; In N,N-dimethyl-formamide; at 90 - 100 ℃; for 65h;
Guidance literature:
Multi-step reaction with 5 steps
1: 12 h / 150 °C
2: 1.) nBuLi / 1.) hexane, THF, -10 deg C, 30 min, 2.) hexane, THF, RT, 16 h
3: H2 / 10percent Pd/C / tetrahydrofuran / 16 h
4: pyridine / 1.5 h / 20 °C
5: NaN3 / dimethylformamide / 16 h / 100 °C
With pyridine; n-butyllithium; sodium azide; hydrogen; palladium on activated charcoal; In tetrahydrofuran; N,N-dimethyl-formamide;
DOI:10.1021/jm00012a018
Guidance literature:
Multi-step reaction with 5 steps
1: NaIO4 / ethanol; H2O / 16 h / -5 - 20 °C
2: 1.) nBuLi / 1.) hexane, THF, -10 deg C, 30 min, 2.) hexane, THF, RT, 16 h
3: H2 / 10percent Pd/C / tetrahydrofuran / 16 h
4: pyridine / 1.5 h / 20 °C
5: NaN3 / dimethylformamide / 16 h / 100 °C
With pyridine; sodium periodate; n-butyllithium; sodium azide; hydrogen; palladium on activated charcoal; In tetrahydrofuran; ethanol; water; N,N-dimethyl-formamide;
DOI:10.1021/jm00012a018
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