1-Cyclohexyl-5-(3-hydroxybutyl)barbituric acid

Base Information

Chemical Name:1-Cyclohexyl-5-(3-hydroxybutyl)barbituric acid
CAS No.:17148-44-6
Molecular Formula:C14H22N2O4
Molecular Weight:282.3355
Hs Code.:2933540000
DSSTox Substance ID:DTXSID50937993
Nikkaji Number:J62.435G
Mol file:17148-44-6.mol

Synonyms:1-Cyclohexyl-5-(3-hydroxybutyl)barbituric acid;17148-44-6;1-cyclohexyl-5-(3-hydroxybutyl)-1,3-diazinane-2,4,6-trione;1-Cyclohexyl-5-(3-hydroxybutyl)perhydropyrimidine-2,4,6-trione;BARBITURIC ACID, 1-CYCLOHEXYL-5-(3-HYDROXYBUTYL)-;1-Cyclohexyl-5-(3-hydroxybutyl)-2,4,6-trioxoperhydropyrimidine;DTXSID50937993;LS-24058;3-Cyclohexyl-6-hydroxy-5-(3-hydroxybutyl)pyrimidine-2,4(3H,5H)-dione

Suppliers and Price of 1-Cyclohexyl-5-(3-hydroxybutyl)barbituric 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 4 raw suppliers

Chemical Property of 1-Cyclohexyl-5-(3-hydroxybutyl)barbituric acid

Chemical Property:

Melting Point:131 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))
Boiling Point:°Cat760mmHg
PKA:5.58±0.40(Predicted)
Flash Point:°C
PSA：90.20000
Density:1.219g/cm³
LogP:1.38850
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:282.15795719
Heavy Atom Count:20
Complexity:404

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCC1C(=O)NC(=O)N(C1=O)C2CCCCC2)O

Technology Process of 1-Cyclohexyl-5-(3-hydroxybutyl)barbituric acid

There total 1 articles about 1-Cyclohexyl-5-(3-hydroxybutyl)barbituric 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: