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O6-PHENYL-2'-DEOXYINOSINE

Base Information Edit
  • Chemical Name:O6-PHENYL-2'-DEOXYINOSINE
  • CAS No.:114485-36-8
  • Molecular Formula:C16H16 N4 O4
  • Molecular Weight:328.32
  • Hs Code.:
  • Mol file:114485-36-8.mol
O6-PHENYL-2'-DEOXYINOSINE

Synonyms:O6-PHENYL-2’-DEOXYINOSINE

Suppliers and Price of O6-PHENYL-2'-DEOXYINOSINE
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
  • American Custom Chemicals Corporation
  • O6-PHENYL-2'-DEOXYINOSINE 95.00%
  • 5MG
  • $ 504.25
Total 4 raw suppliers
Chemical Property of O6-PHENYL-2'-DEOXYINOSINE Edit
Chemical Property:
  • Boiling Point:612.5±65.0 °C(Predicted) 
  • PKA:13.76±0.60(Predicted) 
  • PSA:102.52000 
  • Density:1.57±0.1 g/cm3(Predicted) 
  • LogP:1.25930 
Purity/Quality:

97% *data from raw suppliers

O6-PHENYL-2'-DEOXYINOSINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of O6-PHENYL-2'-DEOXYINOSINE

There total 1 articles about O6-PHENYL-2'-DEOXYINOSINE 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 triethylamine; trimethylamine; In 1,2-dichloro-ethane; N,N-dimethyl-formamide;
DOI:10.1080/07328319608002032
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