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4-benzyloxy-2-benzyloxycarbonylmethoxybenzaldehyde

Base Information
  • Chemical Name:4-benzyloxy-2-benzyloxycarbonylmethoxybenzaldehyde
  • CAS No.:910225-67-1
  • Molecular Formula:C23H20O5
  • Molecular Weight:376.409
  • Hs Code.:
4-benzyloxy-2-benzyloxycarbonylmethoxybenzaldehyde

Synonyms:4-benzyloxy-2-benzyloxycarbonylmethoxybenzaldehyde

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Chemical Property of 4-benzyloxy-2-benzyloxycarbonylmethoxybenzaldehyde
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Technology Process of 4-benzyloxy-2-benzyloxycarbonylmethoxybenzaldehyde

There total 1 articles about 4-benzyloxy-2-benzyloxycarbonylmethoxybenzaldehyde 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 caesium carbonate; In N,N-dimethyl-formamide; at 20 ℃;
DOI:10.1021/ja061972v
Guidance literature:
4-benzyloxy-2-benzyloxycarbonylmethoxybenzaldehyde; 2,4-dimethyl-1H-pyrrole-3-carbonitrile; With trifluoroacetic acid; In dichloromethane; at 20 ℃;
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; at 20 ℃; for 0.5h;
Guidance literature:
Multi-step reaction with 3 steps
1.1: trifluoroacetic acid / CH2Cl2 / 20 °C
1.2: 2,3-dichloro-5,6-dicyano-p-benzoquinone / CH2Cl2
2.1: 245 mg / diisopropylethylamine; BF3*OEt2 / toluene / 20 °C
3.1: 59 percent / H2 / Pd/C / CHCl3; ethanol
With boron trifluoride diethyl etherate; hydrogen; N-ethyl-N,N-diisopropylamine; trifluoroacetic acid; palladium on activated charcoal; In ethanol; dichloromethane; chloroform; toluene;
DOI:10.1021/ja061972v
upstream raw materials:

Benzyl bromoacetate

4-benzoxy-salicylaldehyde

Downstream raw materials:

C37H32N4O4

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