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3-azido-4-O-benzyl-2,3-dideoxy-D-erythro-pentose propane-1,3-diyl dithioacetal

Base Information
  • Chemical Name:3-azido-4-O-benzyl-2,3-dideoxy-D-erythro-pentose propane-1,3-diyl dithioacetal
  • CAS No.:250279-59-5
  • Molecular Formula:C15H21N3O2S2
  • Molecular Weight:339.483
  • Hs Code.:
3-azido-4-O-benzyl-2,3-dideoxy-D-erythro-pentose propane-1,3-diyl dithioacetal

Synonyms:3-azido-4-O-benzyl-2,3-dideoxy-D-erythro-pentose propane-1,3-diyl dithioacetal

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Chemical Property of 3-azido-4-O-benzyl-2,3-dideoxy-D-erythro-pentose propane-1,3-diyl dithioacetal
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Technology Process of 3-azido-4-O-benzyl-2,3-dideoxy-D-erythro-pentose propane-1,3-diyl dithioacetal

There total 3 articles about 3-azido-4-O-benzyl-2,3-dideoxy-D-erythro-pentose propane-1,3-diyl dithioacetal 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: 87 percent / BF3*OEt2 / 1,2-dichloro-ethane / 1.17 h / 50 °C
2: 77 percent / NaH (in oil) / dimethylformamide / 4 h / 0 °C
3: 85 percent / Bu4NF*3H2O / various solvent(s) / 1.5 h / 20 °C
With boron trifluoride diethyl etherate; tetrabutyl ammonium fluoride; sodium hydride; In 1,2-dichloro-ethane; N,N-dimethyl-formamide; 1: Cyclization / 2: Etherification / 3: Substitution;
DOI:10.1016/S0008-6215(99)00126-3
Guidance literature:
Multi-step reaction with 2 steps
1: 77 percent / NaH (in oil) / dimethylformamide / 4 h / 0 °C
2: 85 percent / Bu4NF*3H2O / various solvent(s) / 1.5 h / 20 °C
With tetrabutyl ammonium fluoride; sodium hydride; In N,N-dimethyl-formamide; 1: Etherification / 2: Substitution;
DOI:10.1016/S0008-6215(99)00126-3
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