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1-(3,5-bis-O-(p-chlorobenzoyl)-2'-deoxy-β-D-ribofuranosyl)-2,4,5-trifluorobenzene

Base Information
  • Chemical Name:1-(3,5-bis-O-(p-chlorobenzoyl)-2'-deoxy-β-D-ribofuranosyl)-2,4,5-trifluorobenzene
  • CAS No.:333447-49-7
  • Molecular Formula:C25H17Cl2F3O5
  • Molecular Weight:525.308
  • Hs Code.:
1-(3,5-bis-O-(p-chlorobenzoyl)-2'-deoxy-β-D-ribofuranosyl)-2,4,5-trifluorobenzene

Synonyms:1-(3,5-bis-O-(p-chlorobenzoyl)-2'-deoxy-β-D-ribofuranosyl)-2,4,5-trifluorobenzene

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Chemical Property of 1-(3,5-bis-O-(p-chlorobenzoyl)-2'-deoxy-β-D-ribofuranosyl)-2,4,5-trifluorobenzene
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Technology Process of 1-(3,5-bis-O-(p-chlorobenzoyl)-2'-deoxy-β-D-ribofuranosyl)-2,4,5-trifluorobenzene

There total 6 articles about 1-(3,5-bis-O-(p-chlorobenzoyl)-2'-deoxy-β-D-ribofuranosyl)-2,4,5-trifluorobenzene 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:
3,5-O-bis(4-chlorobenzoyl)-2-deoxy-α-D-ribofuranosyl chloride; With iodine; magnesium; In tetrahydrofuran; at 40 ℃; for 1h;
With cadmium(II) chloride; for 1h; Heating;
1-iodo-2,4,5-trifluorobenzene; at 25 ℃; for 12h;
DOI:10.1081/NCN-100001435
Guidance literature:
Multi-step reaction with 2 steps
1.1: 80 percent / N-iodosuccinimide / trifluoromethanesulfonic acid / 2 h / 25 °C
2.1: Mg; I2 / tetrahydrofuran / 1 h / 40 °C
2.2: CdCl2 / 1 h / Heating
2.3: 4 percent / 12 h / 25 °C
With N-iodo-succinimide; iodine; magnesium; In tetrahydrofuran; trifluorormethanesulfonic acid;
DOI:10.1081/NCN-100001435
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