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N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea

Base Information
  • Chemical Name:N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea
  • CAS No.:141579-67-1
  • Molecular Formula:C15H13 F N2 O4
  • Molecular Weight:304.278
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90931132
  • Nikkaji Number:J550.698K
  • Pharos Ligand ID:FHY2U5ZYCTF4
  • ChEMBL ID:CHEMBL59598
  • Mol file:141579-67-1.mol
N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea

Synonyms:A 78773;A 79175;A-78773;A-79175;Abbott 79175;Abbott-79175;N-(3-(5-(4-fluorophenoxy)-2-furanyl)-1-methyl-2-propynyl)-N-hydroxyurea;N-hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea

Suppliers and Price of N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea
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
  • American Custom Chemicals Corporation
  • N-(3-(5-(4-FLUOROPHENOXY)-2-FURANYL)-1-METHYL-2-PROPYNYL)-N-HYDROXYUREA 95.00%
  • 5MG
  • $ 495.87
Total 5 raw suppliers
Chemical Property of N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea
Chemical Property:
  • Vapor Pressure:9.5E-10mmHg at 25°C 
  • Boiling Point:472.9°Cat760mmHg 
  • Flash Point:239.8°C 
  • PSA:89.92000 
  • Density:1.42g/cm3 
  • LogP:3.23470 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:304.08593506
  • Heavy Atom Count:22
  • Complexity:453
Purity/Quality:

99% *data from raw suppliers

N-(3-(5-(4-FLUOROPHENOXY)-2-FURANYL)-1-METHYL-2-PROPYNYL)-N-HYDROXYUREA 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C#CC1=CC=C(O1)OC2=CC=C(C=C2)F)N(C(=O)N)O
Technology Process of N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea

There total 7 articles about N-Hydroxy-N-(4-(5-(4-fluorophenoxy)-2-furyl)-3-butyn-2-yl)urea 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:
Multi-step reaction with 6 steps
1: 1.) sodium hydride / 1.) THF, 2.) DMF, 0.5h
2: 1.) zinc, triphenylphosphine / 1.) CH2Cl2, overnight, 2.) CH2Cl2, RT, 2 h
3: 50 percent / n-butyllithium / tetrahydrofuran; hexane / 0.5 h / -78 °C
4: 1.) lithium diisopropylamide / 1.) THF, -5 deg C, 0.5 h, 2.) THF, from -5 deg C to RT
5: 53 percent / triphenylphosphine, diisopropyl azodicarboxylate / tetrahydrofuran / 0.5 h / Ambient temperature
6: 57 percent / ammonia / -78 - 20 °C
With n-butyllithium; di-isopropyl azodicarboxylate; ammonia; sodium hydride; triphenylphosphine; zinc; lithium diisopropyl amide; In tetrahydrofuran; hexane;
DOI:10.1021/jm00024a004
Guidance literature:
Multi-step reaction with 5 steps
1: 1.) zinc, triphenylphosphine / 1.) CH2Cl2, overnight, 2.) CH2Cl2, RT, 2 h
2: 50 percent / n-butyllithium / tetrahydrofuran; hexane / 0.5 h / -78 °C
3: 1.) lithium diisopropylamide / 1.) THF, -5 deg C, 0.5 h, 2.) THF, from -5 deg C to RT
4: 53 percent / triphenylphosphine, diisopropyl azodicarboxylate / tetrahydrofuran / 0.5 h / Ambient temperature
5: 57 percent / ammonia / -78 - 20 °C
With n-butyllithium; di-isopropyl azodicarboxylate; ammonia; triphenylphosphine; zinc; lithium diisopropyl amide; In tetrahydrofuran; hexane;
DOI:10.1021/jm00024a004
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