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Ganciclovir Monoproprionate

Base Information
  • Chemical Name:Ganciclovir Monoproprionate
  • CAS No.:194159-18-7
  • Molecular Formula:C12H17N5O5
  • Molecular Weight:311.297
  • Hs Code.:
  • Mol file:194159-18-7.mol
Ganciclovir Monoproprionate

Synonyms:ganciclovir monopropionate

Suppliers and Price of Ganciclovir Monoproprionate
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
  • Usbiological
  • Ganciclovir Mono-O-propionate
  • 50mg
  • $ 460.00
  • TRC
  • GanciclovirMono-O-propionate
  • 500mg
  • $ 1455.00
Total 13 raw suppliers
Chemical Property of Ganciclovir Monoproprionate
Chemical Property:
  • Melting Point:>190°C (dec.) 
  • PKA:9.32±0.20(Predicted) 
  • Density:1.60±0.1 g/cm3(Predicted) 
  • Storage Temp.:Refrigerator, under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Very Slightly, Sonicated) 
Purity/Quality:

99%, *data from raw suppliers

Ganciclovir Mono-O-propionate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Ganciclovir Mono-O-propionate is a potential prodrug of Ganciclovir (G235000). Ganciclovir Mono-O-propionate was also found to exhibit anti-viral activity through experimental studies.
Technology Process of Ganciclovir Monoproprionate

There total 2 articles about Ganciclovir Monoproprionate 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:
trimethoxypropane; ganciclovir; With trifluoroacetic acid; In N,N-dimethyl-formamide; at 23 ℃; for 2h;
With water; In N,N-dimethyl-formamide; at 23 ℃;
DOI:10.1002/1097-458X(200008)38:8<696::AID-MRC655>3.0.CO;2-6
Guidance literature:
With pyridinium p-toluenesulfonate; acetic acid; In ethanol; dimethyl sulfoxide; Triethyl orthopropionate;
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