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1-benzyloxycarbonylamino-7-tert-butyloxycarbonylaminooctane

Base Information
  • Chemical Name:1-benzyloxycarbonylamino-7-tert-butyloxycarbonylaminooctane
  • CAS No.:207980-87-8
  • Molecular Formula:C21H34N2O4
  • Molecular Weight:378.512
  • Hs Code.:
1-benzyloxycarbonylamino-7-tert-butyloxycarbonylaminooctane

Synonyms:1-benzyloxycarbonylamino-7-tert-butyloxycarbonylaminooctane

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Chemical Property of 1-benzyloxycarbonylamino-7-tert-butyloxycarbonylaminooctane
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Technology Process of 1-benzyloxycarbonylamino-7-tert-butyloxycarbonylaminooctane

There total 11 articles about 1-benzyloxycarbonylamino-7-tert-butyloxycarbonylaminooctane 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 10 steps
1: 1.) n-butyllithium, 2.) hexamethylphosphoramide / 1.) THF, hexane, 2 h, 2.) THF, hexane, -50 deg C -> room temperature
2: 92 percent / triethylamine / CH2Cl2 / 0.25 h
3: 67 percent / NaN3 / dimethylsulfoxide
4: 96 percent / hydrogen / PtO2 / ethanol / 6 h / 2068.6 Torr
5: 94 percent / dimethylformamide / 0.5 h
6: 86 percent / pyridinium-p-toluene sulfonate / aq. ethanol / 5 h / 53 - 58 °C
7: 87 percent / triethylamine / CH2Cl2 / 0.25 h
8: 89 percent / NaN3 / dimethylsulfoxide
9: 98 percent / hydrogen / PtO2 / ethanol / 6 h / 2068.6 Torr
10: 85 percent / CHCl3 / Ambient temperature
With N,N,N,N,N,N-hexamethylphosphoric triamide; n-butyllithium; sodium azide; hydrogen; pyridinium p-toluenesulfonate; triethylamine; platinum(IV) oxide; In ethanol; dichloromethane; chloroform; dimethyl sulfoxide; N,N-dimethyl-formamide;
DOI:10.1016/S0968-0896(97)10030-X
Guidance literature:
Multi-step reaction with 6 steps
1: 94 percent / dimethylformamide / 0.5 h
2: 86 percent / pyridinium-p-toluene sulfonate / aq. ethanol / 5 h / 53 - 58 °C
3: 87 percent / triethylamine / CH2Cl2 / 0.25 h
4: 89 percent / NaN3 / dimethylsulfoxide
5: 98 percent / hydrogen / PtO2 / ethanol / 6 h / 2068.6 Torr
6: 85 percent / CHCl3 / Ambient temperature
With sodium azide; hydrogen; pyridinium p-toluenesulfonate; triethylamine; platinum(IV) oxide; In ethanol; dichloromethane; chloroform; dimethyl sulfoxide; N,N-dimethyl-formamide;
DOI:10.1016/S0968-0896(97)10030-X
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