3-(4-Methoxyphenyl)imidazolidine-2,4-dione

Base Information

Chemical Name:3-(4-Methoxyphenyl)imidazolidine-2,4-dione
CAS No.:62101-55-7
Molecular Formula:C10H10N2O3
Molecular Weight:206.201
Hs Code.:
DSSTox Substance ID:DTXSID70509853
Wikidata:Q82367754

Synonyms:3-(4-methoxyphenyl)imidazolidine-2,4-dione;62101-55-7;SCHEMBL8724227;DTXSID70509853;EN300-206497

Suppliers and Price of 3-(4-Methoxyphenyl)imidazolidine-2,4-dione

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

TRC
3-(4-methoxyphenyl)imidazolidine-2,4-dione
10mg
$ 45.00

American Custom Chemicals Corporation
3-(4-METHOXYPHENYL)IMIDAZOLIDINE-2,4-DIONE 95.00%
5MG
$ 505.14

AccelPharmtech
3-(4-methoxyphenyl)-2,4-Imidazolidinedione 97.00%
25G
$ 5120.00

AccelPharmtech
3-(4-methoxyphenyl)-2,4-Imidazolidinedione 97.00%
5G
$ 2750.00

AccelPharmtech
3-(4-methoxyphenyl)-2,4-Imidazolidinedione 97.00%
1G
$ 2370.00

Total 3 raw suppliers

Chemical Property of 3-(4-Methoxyphenyl)imidazolidine-2,4-dione

Chemical Property:

Melting Point:208-210 °C
PSA：62.13000
Density:1.313±0.06 g/cm3(Predicted)
LogP:0.45640
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:206.06914219
Heavy Atom Count:15
Complexity:272

Purity/Quality:

99% ^*data from raw suppliers

3-(4-methoxyphenyl)imidazolidine-2,4-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)N2C(=O)CNC2=O

Technology Process of 3-(4-Methoxyphenyl)imidazolidine-2,4-dione

There total 7 articles about 3-(4-Methoxyphenyl)imidazolidine-2,4-dione 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: 85.0%

: 590-28-3
potassium cyanate

: 22303-36-2
N-(4-methoxyphenyl)-2-chloroacetamide

: 62101-55-7
3-(4-methoxyphenyl)imidazolidine-2,4-dione

Guidance literature:: With tetra-(n-butyl)ammonium iodide; In acetonitrile; at 60 - 80 ℃; for 7h;

Reference yield: 64.0%

: 108482-18-4
ethyl 2-(3-(4-methoxyphenyl)ureido)acetate

: 62101-55-7
3-(4-methoxyphenyl)imidazolidine-2,4-dione

Guidance literature:: ethyl 2-(3-(4-methoxyphenyl)ureido)acetate; With water; sodium hydroxide; for 1h; Reflux;

With hydrogenchloride; In water; pH=1 - 2; Reflux;
DOI:10.1016/j.bmc.2011.09.047