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Psicofuranine

Base Information
  • Chemical Name:Psicofuranine
  • CAS No.:1874-54-0
  • Deprecated CAS:1194684-89-3
  • Molecular Formula:C11H15N5O5
  • Molecular Weight:297.271
  • Hs Code.:
  • UNII:NN8Z1MZB7L
  • DSSTox Substance ID:DTXSID80172052
  • Nikkaji Number:J20.386F
  • Wikidata:Q27108113
  • Metabolomics Workbench ID:67806
  • ChEMBL ID:CHEMBL453867
  • Mol file:1874-54-0.mol
Psicofuranine

Synonyms:psicofuranine;psicofuranosyladenine

Suppliers and Price of Psicofuranine
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
  • Psicofuranine
  • 1mg
  • $ 316.00
  • TRC
  • Psicofuranine
  • 1mg
  • $ 115.00
  • ChemScene
  • Psicofuranine
  • 1mg
  • $ 385.00
  • Cayman Chemical
  • Psicofuranine ≥98%
  • 5mg
  • $ 340.00
  • Cayman Chemical
  • Psicofuranine ≥98%
  • 1mg
  • $ 85.00
  • ApexBio Technology
  • Psicofuranine
  • 1mg
  • $ 104.00
  • American Custom Chemicals Corporation
  • PSICOFURANINE 95.00%
  • 5MG
  • $ 504.09
  • American Custom Chemicals Corporation
  • PSICOFURANINE 95.00%
  • 1MG
  • $ 224.70
  • Adipogen Life Sciences
  • Psicofuranine ≥98%(HPLC,TLC)
  • 1 mg
  • $ 80.00
Total 17 raw suppliers
Chemical Property of Psicofuranine
Chemical Property:
  • Vapor Pressure:9.24E-22mmHg at 25°C 
  • Melting Point:212-214℃ (decomposition) 
  • Boiling Point:720.1°C at 760 mmHg 
  • PKA:12.87±0.70(Predicted) 
  • Flash Point:389.3°C 
  • PSA:159.77000 
  • Density:2.02g/cm3 
  • LogP:-2.25230 
  • Solubility.:Soluble in DMSO 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:3
  • Exact Mass:297.10731860
  • Heavy Atom Count:21
  • Complexity:390
Purity/Quality:

97% *data from raw suppliers

Psicofuranine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C=N2)C3(C(C(C(O3)CO)O)O)CO)N
  • Isomeric SMILES:C1=NC(=C2C(=N1)N(C=N2)[C@]3([C@@H]([C@@H]([C@H](O3)CO)O)O)CO)N
  • Uses Psicofuranine is an antibiotic and antitumor compound that acts as an inhibitor of xanthosine monophosphate (XMP) aminase (IC50 = 67 μM), causing guanine deficiency in enteric bacteria.[Cayman Chemical] Psicofuranine is a nucleoside antibiotic shown to inhibit xanthosine monophosphate aminase.
Technology Process of Psicofuranine

There total 8 articles about Psicofuranine 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 ammonium hydroxide; In methanol; for 168h; Ambient temperature;
DOI:10.1002/hlca.19910740719
Guidance literature:
With Dowex 50 W X 8 (H+ form); In water; for 3h;
DOI:10.1002/hlca.19910740719
Guidance literature:
With ammonia; In methanol; at 30 ℃; for 30h;
DOI:10.3891/acta.chem.scand.38b-0367
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