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Technology Process of 2'-Deoxy-5-iodo-5'-O-pentanoyluridine

2'-Deoxy-5-iodo-5'-O-pentanoyluridine

Base Information
  • Chemical Name:2'-Deoxy-5-iodo-5'-O-pentanoyluridine
  • CAS No.:84052-69-7
  • Molecular Formula:C14H19IN2O6
  • Molecular Weight:438.21500
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50516621
  • Nikkaji Number:J435.574A
  • Wikidata:Q82378116
  • Mol file:84052-69-7.mol
2'-Deoxy-5-iodo-5'-O-pentanoyluridine

Synonyms:84052-69-7;5-Iodo-5'-O-pentanoyl-2'-deoxyuridine;2'-Deoxy-5-iodo-5'-O-pentanoyluridine;DTXSID50516621

Suppliers and Price of 2'-Deoxy-5-iodo-5'-O-pentanoyluridine
Supply Marketing:
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'-Deoxy-5-iodo-5'-O-pentanoyluridine
Chemical Property:
  • Melting Point:142.5°C 
  • Boiling Point:550.14°C (rough estimate) 
  • PSA：110.88000 
  • LogP:0.93530 
  • Water Solubility.:175300g/L(25 oC) 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:438.02878
  • Heavy Atom Count:23
  • Complexity:523
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(=O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)I)O
  • Isomeric SMILES:CCCCC(=O)OC[C@@H]1[C@H](C[C@@H](O1)N2C=C(C(=O)NC2=O)I)O
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