Barbituric acid, 5-cyclohexyl-1,3-dimethyl-

Base Information

Chemical Name:Barbituric acid, 5-cyclohexyl-1,3-dimethyl-
CAS No.:7391-65-3
Molecular Formula:C12H18N2O3
Molecular Weight:238.287
Hs Code.:2933540000
NSC Number:120824
UNII:IN1I2HS403
DSSTox Substance ID:DTXSID60224503
Nikkaji Number:J14.780J
Mol file:7391-65-3.mol

Synonyms:7391-65-3;BARBITURIC ACID, 5-CYCLOHEXYL-1,3-DIMETHYL-;5-Cyclohexyl-1,3-dimethylbarbituric acid;NSC 120824;BRN 0242570;MLS002707080;IN1I2HS403;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-cyclohexyl-1,3-dimethyl-;NSC-120824;NSC120824;UNII-IN1I2HS403;SCHEMBL1263344;DTXSID60224503;1,3-dimethyl-5-cyclohexylbarbituric acid;LS-24051;SMR001574475;2,6(1H,3H,5H)-Pyrimidinetrione, 5-cyclohexyl-1,3-dimethyl-;5-CYCLOHEXYL-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE

Suppliers and Price of Barbituric acid, 5-cyclohexyl-1,3-dimethyl-

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 Barbituric acid, 5-cyclohexyl-1,3-dimethyl-

Chemical Property:

Vapor Pressure:0.000119mmHg at 25°C
Boiling Point:335.5°Cat760mmHg
Flash Point:138.2°C
PSA：57.69000
Density:1.202g/cm³
LogP:1.10910
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:238.13174244
Heavy Atom Count:17
Complexity:337

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=O)C(C(=O)N(C1=O)C)C2CCCCC2

Technology Process of Barbituric acid, 5-cyclohexyl-1,3-dimethyl-

There total 5 articles about Barbituric acid, 5-cyclohexyl-1,3-dimethyl- 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: 99.0%

: 769-42-6
1,3-dimethylbarbituric acid

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 7391-65-3
5-cyclohexyl-1,3-dimethylpyrimidine-2,4,6-trione

Guidance literature:: With diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate; L-proline; In dimethyl sulfoxide; at 25 ℃; for 24h;
DOI:10.1039/b602696f

Reference yield: 83.0%

: 110-82-7,25012-93-5
cyclohexane

: 74808-90-5
5-diazo-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione

: 7391-65-3
5-cyclohexyl-1,3-dimethylpyrimidine-2,4,6-trione

Guidance literature:: With bis{rhodium[3,3'-(1,3-phenylene)bis(2,2-dimethylpropanoic acid)]}; at 55 ℃; for 24h; regioselective reaction;
DOI:10.1002/anie.201502324

Reference yield:

: 769-42-6
1,3-dimethylbarbituric acid

: 108-93-0
cyclohexanol

: 7391-65-3
5-cyclohexyl-1,3-dimethylpyrimidine-2,4,6-trione

Guidance literature:: With tris(triphenylphosphine)ruthenium(II) chloride; potassium carbonate; In toluene; at 120 ℃; for 24h; Inert atmosphere;
DOI:10.1016/j.tetlet.2017.01.070