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2,6-diaminopurine 2',3'-dideoxyriboside

Base Information Edit
  • Chemical Name:2,6-diaminopurine 2',3'-dideoxyriboside
  • CAS No.:107550-73-2
  • Molecular Formula:C10H14N6O2
  • Molecular Weight:250.26
  • Hs Code.:2934999090
  • Mol file:107550-73-2.mol
2,6-diaminopurine 2',3'-dideoxyriboside

Synonyms:2,6-Diamino-2',3'-dideoxypurine-9-ribofuranoside;2,6-Diaminopurine-2',3'-dideoxyriboside

Suppliers and Price of 2,6-diaminopurine 2',3'-dideoxyriboside
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 2,6-diaminopurine 2',3'-dideoxyriboside Edit
Chemical Property:
  • Boiling Point:655.1°Cat760mmHg 
  • Flash Point:350°C 
  • PSA:125.83000 
  • Density:1.91g/cm3 
  • LogP:0.17190 
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2,6-diaminopurine 2',3'-dideoxyriboside

There total 12 articles about 2,6-diaminopurine 2',3'-dideoxyriboside 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 on activated charcoal; In methanol; atmospheric pressure;
Guidance literature:
Multi-step reaction with 2 steps
2: 87 percent / H2 / 5percent Pd/C / ethanol / 20 h / 19 - 22 °C / 517.1 Torr
With hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1021/jo00129a034
Guidance literature:
Multi-step reaction with 6 steps
1: 90 percent / imidazole / dimethylformamide / 18 h / 20 °C
2: 96 percent / DMAP / acetonitrile / 1 h / 20 °C
3: 99 percent / (EtO)3P / 8 h / 100 - 115 °C
4: 81 percent / TBAF / tetrahydrofuran / 0.17 h / 0 °C
5: 47 percent / NH3 / methanol / 36 h / 90 °C
6: 99 percent / H2 / 10 percent Pd/C / methanol / atmospheric pressure
With 1H-imidazole; dmap; tetrabutyl ammonium fluoride; ammonia; hydrogen; triethyl phosphite; palladium on activated charcoal; In tetrahydrofuran; methanol; N,N-dimethyl-formamide; acetonitrile;
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