1-(4-Methoxyphenyl)-1,3-diazinane-2,4,6-trione

Base Information

Chemical Name:1-(4-Methoxyphenyl)-1,3-diazinane-2,4,6-trione
CAS No.:69457-35-8
Molecular Formula:C11H10N2O4
Molecular Weight:234.211
Hs Code.:
DSSTox Substance ID:DTXSID60366851
Wikidata:Q82152292
ChEMBL ID:CHEMBL1461187
Mol file:69457-35-8.mol

Synonyms:69457-35-8;1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione;1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione;MLS000058830;Cambridge id 5174749;Oprea1_203861;SCHEMBL7701199;CHEMBL1461187;DTXSID60366851;HMS2401N21;BBL041072;MFCD00552564;STK353619;AKOS000289119;SMR000069096;EN300-230462;SR-01000495289;SR-01000495289-1;F0037-9357;1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

Suppliers and Price of 1-(4-Methoxyphenyl)-1,3-diazinane-2,4,6-trione

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 1-(4-Methoxyphenyl)-1,3-diazinane-2,4,6-trione

Chemical Property:

PSA：79.20000
LogP:1.00900
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:234.06405680
Heavy Atom Count:17
Complexity:347

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2C(=O)CC(=O)NC2=O

Technology Process of 1-(4-Methoxyphenyl)-1,3-diazinane-2,4,6-trione

There total 3 articles about 1-(4-Methoxyphenyl)-1,3-diazinane-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: 70.0%

: 1566-42-3
p-anisidine urea

: 105-53-3
diethyl malonate

: 69457-35-8
1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Guidance literature:: With sodium ethanolate; In ethanol; for 48h; Reflux;

Reference yield: 49.0%

: 141-82-2
malonic acid

: 1566-42-3
p-anisidine urea

: 69457-35-8
1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Guidance literature:: With acetic anhydride; acetic acid; at 90 ℃;
DOI:10.1080/07328300601039328

Reference yield:

: 104-94-9
4-methoxy-aniline

: 69457-35-8
1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid; water / 3 h / 20 °C

2: sodium ethanolate / ethanol / 48 h / Reflux

With water; sodium ethanolate; acetic acid; In ethanol;