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(+/-)-1-{4-[(benzyloxy)methyl]cyclopent-3-en-1-yl}uracil

Base Information
  • Chemical Name:(+/-)-1-{4-[(benzyloxy)methyl]cyclopent-3-en-1-yl}uracil
  • CAS No.:933993-24-9
  • Molecular Formula:C17H18N2O3
  • Molecular Weight:298.342
  • Hs Code.:
(+/-)-1-{4-[(benzyloxy)methyl]cyclopent-3-en-1-yl}uracil

Synonyms:

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Chemical Property of (+/-)-1-{4-[(benzyloxy)methyl]cyclopent-3-en-1-yl}uracil
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Technology Process of (+/-)-1-{4-[(benzyloxy)methyl]cyclopent-3-en-1-yl}uracil

There total 5 articles about (+/-)-1-{4-[(benzyloxy)methyl]cyclopent-3-en-1-yl}uracil 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 sodium hydroxide; In methanol; at 20 ℃;
DOI:10.1135/cccc20061011
Guidance literature:
(+/-)-3-[(benzyloxy)methyl]cyclopent-3-en-1-ol; 3-N-benzoyluracil; With di-isopropyl azodicarboxylate; triphenylphosphine; In acetonitrile; at -40 ℃; for 2h;
With sodium hydroxide; In methanol; for 12h; Further stages.;
DOI:10.1080/15257770701507937
Guidance literature:
Multi-step reaction with 2 steps
1: PPh3; DIAD / acetonitrile / -40 - 20 °C
2: 486 mg / NaOH / methanol / 20 °C
With sodium hydroxide; di-isopropyl azodicarboxylate; triphenylphosphine; In methanol; acetonitrile;
DOI:10.1135/cccc20061011
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