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3'-Fluoro-3'-deoxycytidine

Base Information Edit
  • Chemical Name:3'-Fluoro-3'-deoxycytidine
  • CAS No.:123402-20-0
  • Molecular Formula:C9H12FN3O4
  • Molecular Weight:245.21
  • Hs Code.:
  • Mol file:123402-20-0.mol
3'-Fluoro-3'-deoxycytidine

Synonyms:3'-fluoro-3'-deoxycytidine;Cytidine,3'-deoxy-3'-fluoro;3'-deoxy-3'-fluorocytidine;Cytidine,3'-deoxy-3'-fluoro-(9CI);

Suppliers and Price of 3'-Fluoro-3'-deoxycytidine
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
  • TRC
  • 3''-Deoxy-3''-fluorocytidine
  • 2.5mg
  • $ 160.00
  • Crysdot
  • 3'-Fluoro-3'-deoxycytidine 95+%
  • 1g
  • $ 950.00
  • Chemenu
  • 3''-Fluoro-3''-deoxycytidine 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 3'-FLUORO-3'-DEOXYCYTIDINE 95.00%
  • 1G
  • $ 1575.00
  • American Custom Chemicals Corporation
  • 3'-FLUORO-3'-DEOXYCYTIDINE 95.00%
  • 5MG
  • $ 504.78
Total 22 raw suppliers
Chemical Property of 3'-Fluoro-3'-deoxycytidine Edit
Chemical Property:
  • Melting Point:221-223 °C 
  • Boiling Point:500.1°Cat760mmHg 
  • PKA:12.81±0.70(Predicted) 
  • Flash Point:256.2°C 
  • PSA:111.59000 
  • Density:1.82g/cm3 
  • LogP:-1.24340 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

3''-Deoxy-3''-fluorocytidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 3''-Deoxy-3''-fluorocytidine is a cytidine derivative which provides minor antiviral and cytostatic properties.
Technology Process of 3'-Fluoro-3'-deoxycytidine

There total 20 articles about 3'-Fluoro-3'-deoxycytidine 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 ammonia; In methanol; for 48h;
DOI:10.1021/jm00111a040
Guidance literature:
Multi-step reaction with 7 steps
1: 93 percent / pyridine / 28 h / Ambient temperature
2: 33.6 percent / dibenzo-18-crown-6 / dimethylsulfoxide / 7 h / 205 - 210 °C
3: 97 percent / H2 / 10percent Pd/C / ethanol / 72 h / Ambient temperature
4: 94 percent / pyridine / 12 h / Ambient temperature
5: 94 percent / concd. H2SO4, AcOH / 20 h / Ambient temperature
6: 75 percent / SnCl4 / 1,2-dichloro-ethane / 1 h / Heating
7: 81 percent / ammonia / methanol / 48 h
With pyridine; dibenzo-18-crown-6; sulfuric acid; ammonia; hydrogen; tin(IV) chloride; acetic acid; palladium on activated charcoal; In methanol; ethanol; dimethyl sulfoxide; 1,2-dichloro-ethane;
DOI:10.1021/jm00111a040
Guidance literature:
Multi-step reaction with 8 steps
1: 45 percent / KHF2, NaF / ethane-1,2-diol / 4 h / Heating
2: 93 percent / pyridine / 28 h / Ambient temperature
3: 33.6 percent / dibenzo-18-crown-6 / dimethylsulfoxide / 7 h / 205 - 210 °C
4: 97 percent / H2 / 10percent Pd/C / ethanol / 72 h / Ambient temperature
5: 94 percent / pyridine / 12 h / Ambient temperature
6: 94 percent / concd. H2SO4, AcOH / 20 h / Ambient temperature
7: 75 percent / SnCl4 / 1,2-dichloro-ethane / 1 h / Heating
8: 81 percent / ammonia / methanol / 48 h
With pyridine; dibenzo-18-crown-6; potassium hydrogen bifluoride; sulfuric acid; ammonia; hydrogen; tin(IV) chloride; sodium fluoride; acetic acid; palladium on activated charcoal; In methanol; ethanol; ethylene glycol; dimethyl sulfoxide; 1,2-dichloro-ethane;
DOI:10.1021/jm00111a040
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