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9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-β-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine and 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-α-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine

Base Information
  • Chemical Name:9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-β-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine and 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-α-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine
  • CAS No.:301826-29-9
  • Molecular Formula:C18H18ClFN4O2
  • Molecular Weight:376.818
  • Hs Code.:
9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-β-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine and 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-α-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine

Synonyms:9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-β-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine and 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-α-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine

Suppliers and Price of 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-β-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine and 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-α-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine
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Chemical Property of 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-β-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine and 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-α-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine
Chemical Property:
Purity/Quality:

98% *data from raw suppliers

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Technology Process of 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-β-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine and 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-α-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine

There total 3 articles about 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-β-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine and 9-[3-C-(benzyloxymethyl)-2,3-dideoxy-3-C-methyl-α-D-glycero-tetrofuranosyl]-6-chloro-2-fluoropurine 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: 89.2 percent / pyridine
2: 56 percent / (CH3)3SiOTf / CH2Cl2; 1,2-dichloro-ethane / 2 h / 20 °C
With trimethylsilyl trifluoromethanesulfonate; pyridine; In dichloromethane; 1,2-dichloro-ethane; 1: Acetylation / 2: Alkylation;
DOI:10.1016/S0008-6215(00)00005-7
Guidance literature:
Multi-step reaction with 3 steps
1: 67.2 percent / DIBAL-H / toluene / 3 h / -78 °C
2: 89.2 percent / pyridine
3: 56 percent / (CH3)3SiOTf / CH2Cl2; 1,2-dichloro-ethane / 2 h / 20 °C
With trimethylsilyl trifluoromethanesulfonate; diisobutylaluminium hydride; pyridine; In dichloromethane; 1,2-dichloro-ethane; toluene; 1: Reduction / 2: Acetylation / 3: Alkylation;
DOI:10.1016/S0008-6215(00)00005-7
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