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5-Furfuryl-5-isopropylbarbituric acid

Base Information Edit
  • Chemical Name:5-Furfuryl-5-isopropylbarbituric acid
  • CAS No.:1146-21-0
  • Molecular Formula:C12H14 N2 O4
  • Molecular Weight:250.254
  • Hs Code.:2934999090
  • European Community (EC) Number:214-549-0
  • UNII:YBB8036G5M
  • DSSTox Substance ID:DTXSID00150791
  • Nikkaji Number:J203.403D
  • Wikidata:Q27294435
  • Mol file:1146-21-0.mol
5-Furfuryl-5-isopropylbarbituric acid

Synonyms:dormovit;1146-21-0;5-Furfuryl-5-isopropylbarbituric acid;5-(furan-2-ylmethyl)-5-propan-2-yl-1,3-diazinane-2,4,6-trione;EINECS 214-549-0;UNII-YBB8036G5M;YBB8036G5M;Barbituric acid, 5-furfuryl-5-isopropyl-;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-furanylmethyl)-5-(1-methylethyl)-;DORMOVIT [MI];Furfurylisopropylbarbitursaure;SCHEMBL1641879;DTXSID00150791;5-ISOPROPYL-5-FURFURYLBARBITURIC ACID;Q27294435;5-(2-Furanylmethyl)-5-(1-methylethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;5-(2-FURANYLMETHYL)-5-(1-METHYLETHYL)-2,4,6-PYRIMIDINETRIONE

Suppliers and Price of 5-Furfuryl-5-isopropylbarbituric acid
Supply Marketing:Edit
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 6 raw suppliers
Chemical Property of 5-Furfuryl-5-isopropylbarbituric acid Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:95.39000 
  • Density:1.253g/cm3 
  • LogP:1.38230 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:250.09535693
  • Heavy Atom Count:18
  • Complexity:372
Purity/Quality:

98%,99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1(C(=O)NC(=O)NC1=O)CC2=CC=CO2
Technology Process of 5-Furfuryl-5-isopropylbarbituric acid

There total 3 articles about 5-Furfuryl-5-isopropylbarbituric acid 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 2 steps
1: ethanol; diethyl ether
2: ethanolic sodium ethylate
With diethyl ether; ethanol; sodium ethanolate;
Guidance literature:
With sodium ethanolate;
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