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Technology Process of 5'-O-Acetyl-2',3'-dideoxy-3',5-difluorouridine

5'-O-Acetyl-2',3'-dideoxy-3',5-difluorouridine

Base Information Edit
  • Chemical Name:5'-O-Acetyl-2',3'-dideoxy-3',5-difluorouridine
  • CAS No.:87412-13-3
  • Molecular Formula:C11H12F2N2O5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00568599
  • Wikidata:Q82454901
  • Mol file:87412-13-3.mol
5'-O-Acetyl-2',3'-dideoxy-3',5-difluorouridine

Synonyms:5'-O-Acetyl-2',3'-dideoxy-3',5-difluorouridine;87412-13-3;SCHEMBL9856524;DTXSID00568599

Suppliers and Price of 5'-O-Acetyl-2',3'-dideoxy-3',5-difluorouridine
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 1 raw suppliers
Chemical Property of 5'-O-Acetyl-2',3'-dideoxy-3',5-difluorouridine Edit
Chemical Property:
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:290.07142781
  • Heavy Atom Count:20
  • Complexity:481
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

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

Total 8 Pictures about this product

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