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2-deoxy-4,5-O-isopropylidene-3-O-benzoyl-D-threo-pentose diethyl dithioacetal

Base Information
  • Chemical Name:2-deoxy-4,5-O-isopropylidene-3-O-benzoyl-D-threo-pentose diethyl dithioacetal
  • CAS No.:136298-20-9
  • Molecular Formula:C19H28O4S2
  • Molecular Weight:384.561
  • Hs Code.:
2-deoxy-4,5-O-isopropylidene-3-O-benzoyl-D-threo-pentose diethyl dithioacetal

Synonyms:2-deoxy-4,5-O-isopropylidene-3-O-benzoyl-D-threo-pentose diethyl dithioacetal

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Chemical Property of 2-deoxy-4,5-O-isopropylidene-3-O-benzoyl-D-threo-pentose diethyl dithioacetal
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Technology Process of 2-deoxy-4,5-O-isopropylidene-3-O-benzoyl-D-threo-pentose diethyl dithioacetal

There total 1 articles about 2-deoxy-4,5-O-isopropylidene-3-O-benzoyl-D-threo-pentose diethyl 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:
With boron trifluoride diethyl etherate; mercury(II) oxide; In tetrahydrofuran; water;
DOI:10.1080/00397919108021033
Guidance literature:
Multi-step reaction with 3 steps
1: 90 percent / mercury(II) oxide, boron trifluoride etherate / tetrahydrofuran; H2O
2: 1.) NaNH2, HMPA / 1.) THF, -78 deg C, 2.) THF, RT, 8 h
3: 95 percent / trifluoroacetic acid / H2O / 0.5 h / 0 °C
With N,N,N,N,N,N-hexamethylphosphoric triamide; boron trifluoride diethyl etherate; sodium amide; trifluoroacetic acid; mercury(II) oxide; In tetrahydrofuran; water;
DOI:10.1080/00397919108021033
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