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1-((2-hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil

Base Information
  • Chemical Name:1-((2-hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil
  • CAS No.:96328-45-9
  • Molecular Formula:C15H19 N3 O4
  • Molecular Weight:305.334
  • Hs Code.:
  • Mol file:96328-45-9.mol
1-((2-hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil

Synonyms:1-((2-hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil

Suppliers and Price of 1-((2-hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1-((2-hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:110.34000 
  • Density:1.301g/cm3 
  • LogP:0.12140 
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

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Technology Process of 1-((2-hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil

There total 10 articles about 1-((2-hydroxy-1-(aminomethyl)ethoxy)methyl)-5-benzyluracil 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 hydrogen; palladium dichloride; In ethanol; for 24h; under 2585.7 Torr; Ambient temperature;
DOI:10.1021/jm00145a023
Guidance literature:
Multi-step reaction with 3 steps
1: 58 percent / toluene / a) RT, 24 h, b) reflux, 24 h
2: 80 percent / hydrazine / ethanol / 2 h / Heating
3: 44 percent / H2 / PdCl2 / ethanol / 24 h / 2585.7 Torr / Ambient temperature
With hydrogen; hydrazine; palladium dichloride; In ethanol; toluene;
DOI:10.1021/jm00145a023
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