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1-Butyl-3-(4-formylphenyl)sulfonylurea

Base Information Edit
  • Chemical Name:1-Butyl-3-(4-formylphenyl)sulfonylurea
  • CAS No.:88241-95-6
  • Molecular Formula:C12H16 N2 O4 S
  • Molecular Weight:0
  • Hs Code.:2935009090
  • DSSTox Substance ID:DTXSID40236922
  • Nikkaji Number:J545.265A
  • Wikidata:Q83119015
  • Mol file:88241-95-6.mol
1-Butyl-3-(4-formylphenyl)sulfonylurea

Synonyms:1-BFPSU;1-butyl-3-(4-formylphenyl)sulfonylurea

Suppliers and Price of 1-Butyl-3-(4-formylphenyl)sulfonylurea
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of 1-Butyl-3-(4-formylphenyl)sulfonylurea Edit
Chemical Property:
  • PSA:104.21000 
  • Density:1.271g/cm3 
  • LogP:2.96320 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:284.08307817
  • Heavy Atom Count:19
  • Complexity:394
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C=O
Technology Process of 1-Butyl-3-(4-formylphenyl)sulfonylurea

There total 6 articles about 1-Butyl-3-(4-formylphenyl)sulfonylurea 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 pyridinium chlorochromate; In dichloromethane; 1.) 0 deg C, 5 h; 2.) rt., overnight;
DOI:10.1248/cpb.31.2518
Guidance literature:
With SoLo-D241G unspecific peroxygenase; dihydrogen peroxide; ascorbic acid; In aq. phosphate buffer; acetonitrile; at 30 ℃; for 1h; pH=7; Reagent/catalyst; Catalytic behavior; Enzymatic reaction;
DOI:10.1016/j.tet.2019.02.013
Guidance literature:
Multi-step reaction with 3 steps
1: 64 percent / potassium carbonate / tetrahydrofuran / Heating
2: 80 percent / lithium aluminium hydride / tetrahydrofuran / 1.) -78 deg C, 6 h; 2.) 0 deg C, overnight
3: 75 percent / pyridinium chlorochromate / CH2Cl2 / 1.) 0 deg C, 5 h; 2.) rt., overnight
With lithium aluminium tetrahydride; potassium carbonate; pyridinium chlorochromate; In tetrahydrofuran; dichloromethane;
DOI:10.1248/cpb.31.2518
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