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3'-epi-5-Chloro-2'-deoxyuridine

Base Information
  • Chemical Name:3'-epi-5-Chloro-2'-deoxyuridine
  • CAS No.:188559-94-6
  • Molecular Formula:C9H11ClN2O5
  • Molecular Weight:262.65
  • Hs Code.:
  • Mol file:188559-94-6.mol
3'-epi-5-Chloro-2'-deoxyuridine

Synonyms:3'-epi-5-Chloro-2'-deoxyuridine;5-Chloro-1-(2-deoxy-β-D-threo-pentofuranosyl)-2,4(1H,3H)-pyriMidinedione

Suppliers and Price of 3'-epi-5-Chloro-2'-deoxyuridine
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
  • TRC
  • 3’-epi-5-Chloro-2''-deoxyuridine
  • 50mg
  • $ 1540.00
  • TRC
  • 3’-epi-5-Chloro-2''-deoxyuridine
  • 5mg
  • $ 195.00
  • Biosynth Carbosynth
  • 3'-epi-5-chloro-2'-deoxyuridine
  • 50 mg
  • $ 1911.00
  • Biosynth Carbosynth
  • 3'-epi-5-chloro-2'-deoxyuridine
  • 2 mg
  • $ 174.90
  • Biosynth Carbosynth
  • 3'-epi-5-chloro-2'-deoxyuridine
  • 25 mg
  • $ 1051.50
  • Biosynth Carbosynth
  • 3'-epi-5-chloro-2'-deoxyuridine
  • 10 mg
  • $ 578.20
  • Biosynth Carbosynth
  • 3'-epi-5-chloro-2'-deoxyuridine
  • 5 mg
  • $ 318.00
Total 3 raw suppliers
Chemical Property of 3'-epi-5-Chloro-2'-deoxyuridine
Chemical Property:
  • PSA:104.81000 
  • LogP:-0.75700 
Purity/Quality:

97% *data from raw suppliers

3’-epi-5-Chloro-2''-deoxyuridine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses The 3’-enantiomer of 5-Chloro-2'-deoxyuridine (C365235). 3'-epi-5-Chloro-2'-deoxyuridine is a halogenated uridine derivative used in pharmaceutical compositions. The 3’-enantiomer of 5-Chloro-2''-deoxyuridine (C365235). A halogenated uridine derivative used in pharmaceutical compositions.
Technology Process of 3'-epi-5-Chloro-2'-deoxyuridine

There total 17 articles about 3'-epi-5-Chloro-2'-deoxyuridine 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 sodium methylate; In methanol; for 1h; Ambient temperature;
DOI:10.1021/jo00303a033
Guidance literature:
With N-chloro-succinimide; 1-ethylene glycol monomethyl ether-3-methylimidazolium methanesulfonate; at 50 ℃; for 20h;
DOI:10.1055/s-0029-1217042
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