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Technology Process of [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dimethyl phosphate

[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dimethyl phosphate

Base Information
  • Chemical Name:[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dimethyl phosphate
  • CAS No.:94369-26-3
  • Molecular Formula:C11H18 N3 O8 P
  • Molecular Weight:351.25
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90915593
  • Wikidata:Q82886615
  • Mol file:94369-26-3.mol
[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dimethyl phosphate

Synonyms:C-5-O-DMP;cytidine-5'-O-dimethylphosphate

Suppliers and Price of [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dimethyl phosphate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dimethyl phosphate
Chemical Property:
  • Boiling Point:561.4°Cat760mmHg 
  • Flash Point:293.3°C 
  • Density:1.76g/cm3 
  • XLogP3:-2.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:351.08315154
  • Heavy Atom Count:23
  • Complexity:560
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COP(=O)(OC)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)O)O
  • Isomeric SMILES:COP(=O)(OC)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=CC(=NC2=O)N)O)O
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