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Pyoluteorin

Base Information
  • Chemical Name:Pyoluteorin
  • CAS No.:25683-07-2
  • Molecular Formula:C11H7Cl2NO3
  • Molecular Weight:272.087
  • Hs Code.:2933990090
  • NSC Number:143092
  • UNII:3YM4R964TU
  • DSSTox Substance ID:DTXSID30180384
  • Nikkaji Number:J20.016F
  • Wikipedia:Pyoluteorin
  • Wikidata:Q55086394
  • Metabolomics Workbench ID:117068
  • ChEMBL ID:CHEMBL2286204
  • Mol file:25683-07-2.mol
Pyoluteorin

Synonyms:pyoluteorin

Suppliers and Price of Pyoluteorin
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
  • Pyoluteorin
  • 25mg
  • $ 1455.00
  • Medical Isotopes, Inc.
  • Pyoluteorin
  • 100 mg
  • $ 2200.00
  • Cayman Chemical
  • Pyoluteorin ≥98%
  • 5mg
  • $ 975.00
  • Cayman Chemical
  • Pyoluteorin ≥98%
  • 1mg
  • $ 249.00
  • ApexBio Technology
  • Pyoluteorin
  • 5mg
  • $ 1351.00
  • ApexBio Technology
  • Pyoluteorin
  • 1mg
  • $ 345.00
  • American Custom Chemicals Corporation
  • PYOLUTEORIN 95.00%
  • 5MG
  • $ 502.59
  • AK Scientific
  • Pyoluteorin
  • 5mg
  • $ 1416.00
  • AK Scientific
  • Pyoluteorin
  • 1mg
  • $ 436.00
Total 17 raw suppliers
Chemical Property of Pyoluteorin
Chemical Property:
  • Vapor Pressure:3.06E-08mmHg at 25°C 
  • Melting Point:174-175 °C (decomp) 
  • Refractive Index:1.694 
  • Boiling Point:436.9 °C at 760 mmHg 
  • PKA:6.97±0.35(Predicted) 
  • Flash Point:218 °C 
  • PSA:73.32000 
  • Density:1.632 g/cm3 
  • LogP:2.96370 
  • Solubility.:Soluble in DMSO 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:270.9802985
  • Heavy Atom Count:17
  • Complexity:292
Purity/Quality:

99% *data from raw suppliers

Pyoluteorin *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C(=C1)O)C(=O)C2=CC(=C(N2)Cl)Cl)O
  • Uses Pyoluteorin is a small chlorinated pyrrol produced by several species of Pseudomonas, first reported in 1958. Pyoluteorin exhibits a broad bioprofile, demonstrating antibiotic, antifungal and herbicidal activity. More recently, pyoluteorin has been investigated as bio-pesticide and has been shown to modulate the levels of metabolites in Pseudomonas.
Technology Process of Pyoluteorin

There total 7 articles about Pyoluteorin 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 hydrogenchloride; In methanol; for 2h; Heating;
DOI:10.1002/jhet.5570180136
Guidance literature:
Multi-step reaction with 3 steps
1: 86 percent / triethylamine / ethyl acetate / 2 h / 25 °C
2: 74 percent / N-chlorosuccinimide / CHCl3 / 3 h / Heating
3: 95 percent / aq. conc. HCl / methanol / 2 h / Heating
With hydrogenchloride; N-chloro-succinimide; triethylamine; In methanol; chloroform; ethyl acetate;
DOI:10.1002/jhet.5570180136
Guidance literature:
Multi-step reaction with 4 steps
1: 85 percent / benzene, aluminium bromide / benzene / 5 h / Ambient temperature
2: 86 percent / triethylamine / ethyl acetate / 2 h / 25 °C
3: 74 percent / N-chlorosuccinimide / CHCl3 / 3 h / Heating
4: 95 percent / aq. conc. HCl / methanol / 2 h / Heating
With hydrogenchloride; N-chloro-succinimide; aluminum tri-bromide; triethylamine; benzene; In methanol; chloroform; ethyl acetate; benzene;
DOI:10.1002/jhet.5570180136
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