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1,2,3,4,5-penta-O-benzyl-scyllo-inositol trifluoroacetate

Base Information
  • Chemical Name:1,2,3,4,5-penta-O-benzyl-scyllo-inositol trifluoroacetate
  • CAS No.:135080-37-4
  • Molecular Formula:C43H41F3O7
  • Molecular Weight:726.79
  • Hs Code.:
1,2,3,4,5-penta-O-benzyl-scyllo-inositol trifluoroacetate

Synonyms:

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Chemical Property of 1,2,3,4,5-penta-O-benzyl-scyllo-inositol trifluoroacetate
Chemical Property:
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Technology Process of 1,2,3,4,5-penta-O-benzyl-scyllo-inositol trifluoroacetate

There total 5 articles about 1,2,3,4,5-penta-O-benzyl-scyllo-inositol trifluoroacetate 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 2 steps
1: pyridine / CH2Cl2 / 2 h / Ambient temperature
2: dimethylformamide / 48 h / Ambient temperature
With pyridine; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1039/P19910001249
Guidance literature:
Multi-step reaction with 3 steps
1: NaBH4 / tetrahydrofuran; methanol / 0.33 h / Ambient temperature
2: pyridine / CH2Cl2 / 2 h / Ambient temperature
3: dimethylformamide / 48 h / Ambient temperature
With pyridine; sodium tetrahydroborate; In tetrahydrofuran; methanol; dichloromethane; N,N-dimethyl-formamide;
DOI:10.1039/P19910001249
Guidance literature:
Multi-step reaction with 3 steps
1: 76 percent / NaH / benzene / 1.5 h / 100 °C
2: pyridine / CH2Cl2 / 2 h / Ambient temperature
3: dimethylformamide / 48 h / Ambient temperature
With pyridine; sodium hydride; In dichloromethane; N,N-dimethyl-formamide; benzene;
DOI:10.1039/P19910001249
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