5-Furfuryl-5-isopropylbarbituric acid

Base Information

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

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:

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 8 raw suppliers

Chemical Property of 5-Furfuryl-5-isopropylbarbituric acid

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:

Reference yield:

: 4437-18-7
2-bromomethylfuran

: 1146-21-0
5-FU

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol; diethyl ether

2: ethanolic sodium ethylate

With diethyl ether; ethanol; sodium ethanolate;