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5-fluoro-2',3'-dideoxycytidine

Base Information
  • Chemical Name:5-fluoro-2',3'-dideoxycytidine
  • CAS No.:107036-62-4
  • Molecular Formula:C9H12 F N3 O3
  • Molecular Weight:229.211
  • Hs Code.:
  • Mol file:107036-62-4.mol
5-fluoro-2',3'-dideoxycytidine

Synonyms:2',3'-Dideoxy-5-fluorocytidine;5-Fluoro-2',3'-dideoxycytidine

Suppliers and Price of 5-fluoro-2',3'-dideoxycytidine
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
  • Biosynth Carbosynth
  • 2’,3’-Dideoxy-5-fluorocytidine
  • 25 mg
  • $ 1125.00
  • Biosynth Carbosynth
  • 2’,3’-Dideoxy-5-fluorocytidine
  • 5 mg
  • $ 375.00
  • Biosynth Carbosynth
  • 2’,3’-Dideoxy-5-fluorocytidine
  • 2 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 2’,3’-Dideoxy-5-fluorocytidine
  • 10 mg
  • $ 550.00
  • American Custom Chemicals Corporation
  • 2',3'-DIDEOXY-5-FLUORO-CYTIDINE 95.00%
  • 5MG
  • $ 500.49
  • AK Scientific
  • Cytidine,2',-3',-dideoxy-5-fluoro-
  • 25mg
  • $ 1568.00
  • AK Scientific
  • Cytidine,2',-3',-dideoxy-5-fluoro-
  • 5mg
  • $ 556.00
Total 9 raw suppliers
Chemical Property of 5-fluoro-2',3'-dideoxycytidine
Chemical Property:
  • Vapor Pressure:1.47E-07mmHg at 25°C 
  • Boiling Point:386.2°Cat760mmHg 
  • Flash Point:187.4°C 
  • PSA:91.36000 
  • Density:1.67g/cm3 
  • LogP:-0.02310 
Purity/Quality:

99.3% *data from raw suppliers

2’,3’-Dideoxy-5-fluorocytidine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-fluoro-2',3'-dideoxycytidine

There total 11 articles about 5-fluoro-2',3'-dideoxycytidine 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 tetrabutyl ammonium fluoride; In tetrahydrofuran;
DOI:10.1016/j.chembiol.2019.04.010
Guidance literature:
With ammonia; In chloroform; at 138 ℃; for 24h; under 12928.7 Torr;
DOI:10.1021/jm00388a020
Guidance literature:
Multi-step reaction with 4 steps
1.1: 1H-imidazole / dichloromethane / 0 - 20 °C
2.1: diisobutylaluminium hydride / dichloromethane; toluene / 0.75 h / Inert atmosphere; Cooling
2.2: 16 h / 0 - 20 °C
3.1: ethylaluminum dichloride / toluene; 1,2-dichloro-ethane / 16 h / 0 - 20 °C / Inert atmosphere
4.1: tetrabutyl ammonium fluoride / tetrahydrofuran / 0 °C
With 1H-imidazole; tetrabutyl ammonium fluoride; ethylaluminum dichloride; diisobutylaluminium hydride; In tetrahydrofuran; dichloromethane; 1,2-dichloro-ethane; toluene;
DOI:10.1002/mrc.4942
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