5-(4-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione

Base Information

Chemical Name:5-(4-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione
CAS No.:54833-61-3
Molecular Formula:C17H16 N2 O3
Molecular Weight:296.32
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50970183
Nikkaji Number:J108.311B
Mol file:54833-61-3.mol

Synonyms:54833-61-3;2,4-Imidazolidinedione, 5-(4-methoxyphenyl)-3-methyl-5-phenyl-;5-(4-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione;3-Methyl,methyl ether derivative of p-Hydroxydiphenylhydantoin;DTXSID50970183;NNGQATKQKQJSKA-UHFFFAOYSA-N;5-(4-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione #;2-Hydroxy-5-(4-methoxyphenyl)-3-methyl-5-phenyl-3,5-dihydro-4H-imidazol-4-one

Suppliers and Price of 5-(4-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione

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 3 raw suppliers

Chemical Property of 5-(4-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione

Chemical Property:

PSA：58.64000
Density:1.236g/cm³
LogP:2.38710
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:296.11609238
Heavy Atom Count:22
Complexity:439

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C(=O)C(NC1=O)(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Technology Process of 5-(4-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione

There total 6 articles about 5-(4-Methoxyphenyl)-3-methyl-5-phenyl-2,4-imidazolidinedione 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: 71.0%

: 22711-21-3
4-methoxybenzil

: 598-50-5
N-Methylurea

: 54833-61-3
R,S-5-(p-Methoxyphenyl)-3-methyl-5-phenylhydantoin

Guidance literature:: With sodium hydroxide; In ethanol; water; for 3h; Heating;
DOI:10.1002/ardp.19933260110

Reference yield: 69.0%

: 17816-50-1
5-(4-methoxyphenyl)-5-phenylimidazolidine-2,4-dione

: 4637-24-5
N,N-dimethyl-formamide dimethyl acetal

: 54833-61-3
R,S-5-(p-Methoxyphenyl)-3-methyl-5-phenylhydantoin

Guidance literature:: at 100 ℃; for 1h;
DOI:10.1002/bscb.19850940611

Reference yield:

: 1889-77-6
2-bromo-1-(4-methoxy-phenyl)-2-phenyl-ethanone

: 54833-61-3
R,S-5-(p-Methoxyphenyl)-3-methyl-5-phenylhydantoin

Guidance literature:: Multi-step reaction with 2 steps

1: 89 percent / DMSO / 4 h / 100 - 120 °C

2: 71 percent / 40 percent aq. NaOH / ethanol; H₂O / 3 h / Heating

With sodium hydroxide; dimethyl sulfoxide; In ethanol; water;
DOI:10.1002/ardp.19933260110