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5-Fluoro-2-thio-2'-deoxyuridylate

Base Information
  • Chemical Name:5-Fluoro-2-thio-2'-deoxyuridylate
  • CAS No.:151134-50-8
  • Molecular Formula:C9H12FN2O7PS
  • Molecular Weight:342.242
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40164716
  • Nikkaji Number:J2.025.422J
  • Wikidata:Q83033793
  • Mol file:151134-50-8.mol
5-Fluoro-2-thio-2'-deoxyuridylate

Synonyms:2-thio-5-fluoro-dUMP;2-thio-FdUMP;5-fluoro-2-thio-2'-deoxyuridine 5'-monophosphate;5-fluoro-2-thio-2'-deoxyuridylate;5-fluoro-2-thio-dUMP

Suppliers and Price of 5-Fluoro-2-thio-2'-deoxyuridylate
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
Total 1 raw suppliers
Chemical Property of 5-Fluoro-2-thio-2'-deoxyuridylate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:176.17000 
  • Density:1.82g/cm3 
  • LogP:0.21500 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:342.00868706
  • Heavy Atom Count:21
  • Complexity:538
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC1N2C=C(C(=O)NC2=S)F)COP(=O)(O)O)O
  • Isomeric SMILES:C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=S)F)COP(=O)(O)O)O
Technology Process of 5-Fluoro-2-thio-2'-deoxyuridylate

There total 4 articles about 5-Fluoro-2-thio-2'-deoxyuridylate 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 acetate buffer; tris(p-nitrophenyl)phosphate; acetic acid; at 37 ℃; for 40h; wheat shoot nucleoside phosphotransferase;
DOI:10.1021/jm00075a016
Guidance literature:
With acetate buffer; tris(p-nitrophenyl)phosphate; acetic acid; at 37 ℃; for 40h; wheat shoot nucleoside phosphotransferase;
DOI:10.1021/jm00075a016
Guidance literature:
Multi-step reaction with 2 steps
1: 66 percent / methanolic NH3 / Ambient temperature
2: 48 percent / p-nitrophenyl phosphate, acetate buffer, acetic acid / 40 h / 37 °C / wheat shoot nucleoside phosphotransferase
With acetate buffer; tris(p-nitrophenyl)phosphate; ammonia; acetic acid;
DOI:10.1021/jm00075a016
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