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6-methyl-8-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H),4(3H),7(8H)-pteridinetrione

Base Information
  • Chemical Name:6-methyl-8-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H),4(3H),7(8H)-pteridinetrione
  • CAS No.:73978-94-6
  • Molecular Formula:C33H26N4O10
  • Molecular Weight:638.59
  • Hs Code.:
6-methyl-8-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H),4(3H),7(8H)-pteridinetrione

Synonyms:6-methyl-8-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H),4(3H),7(8H)-pteridinetrione

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Chemical Property of 6-methyl-8-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H),4(3H),7(8H)-pteridinetrione
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Technology Process of 6-methyl-8-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H),4(3H),7(8H)-pteridinetrione

There total 7 articles about 6-methyl-8-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-2(1H),4(3H),7(8H)-pteridinetrione 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 5 steps
1.1: (NH4)2SO4; hexamethyldisilazane / 6 h / Heating
1.2: 45 percent / BF3-etherate / CH2Cl2 / 24 h / 20 °C
2.1: silver carbonate / benzene / 2 h / 80 °C
2.2: 14 percent / benzene / 48 h / 60 - 70 °C
3.1: 92 percent / m-chloroperbenzoic acid / CH2Cl2 / 12 h
4.1: 28 percent / aq. NaOH / tetrahydrofuran / 6 h
5.1: 58 percent / H2 / Pd/C / ethyl acetate / 48 h
With ammonium sulfate; sodium hydroxide; hydrogen; 3-chloro-benzenecarboperoxoic acid; 1,1,1,3,3,3-hexamethyl-disilazane; silver carbonate; palladium on activated charcoal; In tetrahydrofuran; dichloromethane; ethyl acetate; benzene;
DOI:10.1081/NCN-120027817
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