Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine

Base Information Edit
  • Chemical Name:3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine
  • CAS No.:7207-68-3
  • Molecular Formula:C41H71FN2O7
  • Molecular Weight:723.022
  • Hs Code.:
  • Nikkaji Number:J504.547I
  • Mol file:7207-68-3.mol
3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine

Synonyms:3',5'-O-dipalmitoyl-5-fluoro-2'-deoxyuridine;3,5-dipalmitoyl-FUDR;5-fluoro-2'-deoxy-O',O'-dipalmitoyluridine

Suppliers and Price of 3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine
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 2 raw suppliers
Chemical Property of 3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine Edit
Chemical Property:
  • PSA:127.95000 
  • LogP:10.18150 
  • XLogP3:14.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:34
  • Exact Mass:722.52453077
  • Heavy Atom Count:51
  • Complexity:1010
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)F)OC(=O)CCCCCCCCCCCCCCC
  • Isomeric SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)F)OC(=O)CCCCCCCCCCCCCCC
Technology Process of 3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine

There total 1 articles about 3',5'-O-Dipalmitoyl-5-fluoro-2'-deoxyuridine 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 PSL-C; 1-n-butyl-2,3-dimethylimidazolium hexafluorophosphate; In tetrahydrofuran; at 50 ℃; regioselective reaction;
DOI:10.1016/j.tet.2008.11.045
upstream raw materials:

vinyl palmitate

5-Fluoro-2'-deoxyuridine

Post RFQ for Price