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Furfuryl tetrahydropyranyladenine

Base Information Edit
  • Chemical Name:Furfuryl tetrahydropyranyladenine
  • CAS No.:109403-64-7
  • Molecular Formula:C15H17N5O2
  • Molecular Weight:299.332
  • Hs Code.:
  • UNII:FPU74MCG1O
  • DSSTox Substance ID:DTXSID30911155
  • Nikkaji Number:J1.351.825D
  • Wikidata:Q27278124
  • Mol file:109403-64-7.mol
Furfuryl tetrahydropyranyladenine

Synonyms:Furfuryl tetrahydropyranyladenine;109403-64-7;PRK-124;UNII-FPU74MCG1O;FPU74MCG1O;N-(furan-2-ylmethyl)-9-(oxan-2-yl)purin-6-amine;9H-Purin-6-amine, N-(2-furanylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-;Adenine, n6-furfuryl-9-(tetrahydropyran-2-yl)-;N-(2-Furanylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine;SCHEMBL2391367;DTXSID30911155;FURFURYL TETRAHYDROPYRANYLADENINE [INCI];6-furfurylamino-9-(tetrahydropyran-2-yl)-9h-purine;Q27278124;N-[(Furan-2-yl)methyl]-9-(oxan-2-yl)-9H-purin-6-amine

Suppliers and Price of Furfuryl tetrahydropyranyladenine
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 Furfuryl tetrahydropyranyladenine Edit
Chemical Property:
  • Melting Point:138-139℃ 
  • Boiling Point:526.4±60.0 °C(Predicted) 
  • PKA:3.01±0.10(Predicted) 
  • Density:1.47 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:299.13822480
  • Heavy Atom Count:22
  • Complexity:372
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCOC(C1)N2C=NC3=C(N=CN=C32)NCC4=CC=CO4
Technology Process of Furfuryl tetrahydropyranyladenine

There total 10 articles about Furfuryl tetrahydropyranyladenine 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 formic acid; In ethyl acetate; at 78 ℃; for 3h;
DOI:10.1016/j.molstruc.2010.05.013
Guidance literature:
With toluene-4-sulfonic acid; In various solvent(s); for 2h; Heating;
Guidance literature:
With triethylamine; In propan-1-ol; at 20 - 70 ℃; for 3h;
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