5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione

Base Information

Chemical Name:5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione
CAS No.:288102-94-3
Molecular Formula:C₁₇H₁₄N₂O₄
Molecular Weight:310.309
Hs Code.:
UNII:4MPM14604G
DSSTox Substance ID:DTXSID10274336
Nikkaji Number:J1.522.389H
Wikidata:Q27094311
Pharos Ligand ID:KN6G83UC9M5T
Metabolomics Workbench ID:52335
ChEMBL ID:CHEMBL176467
Mol file:288102-94-3.mol

Synonyms:5-methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione;288102-94-3;5-methyl-5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione;CHEMBL176467;HQQ;5-methyl-5-(4-phenoxyphenyl)barbituric acid;CHEBI:43179;4MPM14604G;2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-methyl-5-(4-phenoxyphenyl)-;5-methyl-5-(4-phenoxyphenyl) pyrimidine-2,4,6-trione;5-methyl-5-(4-phenoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;1g4k;UNII-4MPM14604G;SCHEMBL4321603;DTXSID10274336;BDBM50099118;DB03368;PD007046;Q27094311;5-Methyl-5-(4-phenoxyphenyl)hexahydropyrimidine-2,4,6-trione

Suppliers and Price of 5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:310.09535693
Heavy Atom Count:23
Complexity:471

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Technology Process of 5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione

There total 3 articles about 5-Methyl-5-(4-phenoxy-phenyl)-pyrimidine-2,4,6-trione 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:

: 4664-61-3
methyl [p-(phenoxy)phenyl]acetate

: 288102-94-3
5-methyl-5-(4-phenoxyphenyl)-pyrimidine-2,4,6-trione

Guidance literature:: Multi-step reaction with 3 steps

1.1: NaH / tetrahydrofuran / Heating

2.1: NaH / tetrahydrofuran

2.2: tetrahydrofuran

3.1: Mg(OCH₃)2 / methanol / Heating

With sodium hydride; magnesium methanolate; In tetrahydrofuran; methanol;
DOI:10.1016/S0960-894X(01)00104-4

Reference yield:

: 288103-00-4
dimethyl 2-(4-phenoxyphenyl)malonate

: 288102-94-3
5-methyl-5-(4-phenoxyphenyl)-pyrimidine-2,4,6-trione

Guidance literature:: Multi-step reaction with 2 steps

1.1: NaH / tetrahydrofuran

1.2: tetrahydrofuran

2.1: Mg(OCH₃)2 / methanol / Heating

With sodium hydride; magnesium methanolate; In tetrahydrofuran; methanol;
DOI:10.1016/S0960-894X(01)00104-4