3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione

Base Information

Chemical Name:3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione
CAS No.:77093-97-1
Molecular Formula:C11H12N2O3
Molecular Weight:220.228
Hs Code.:2933990090
DSSTox Substance ID:DTXSID10506765
Wikidata:Q82362671
Mol file:77093-97-1.mol

Synonyms:77093-97-1;3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione;3-(2-methoxyethyl)-1H-quinazoline-2,4-dione;3-(2-METHOXYETHYL)-2,4(1H,3H)-QUINAZOLINEDIONE;2,4(1H,3H)-Quinazolinedione, 3-(2-methoxyethyl)-;SCHEMBL22716785;DTXSID10506765;3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione;CDA09397;MFCD16629931;AKOS015881557;AS-42093

Suppliers and Price of 3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-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

Crysdot
3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione 95+%
1g
$ 918.00

Crysdot
3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione 95+%
250mg
$ 367.00

Chemenu
3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione 95%
1g
$ 858.00

Alichem
3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione
1g
$ 908.82

Total 5 raw suppliers

Chemical Property of 3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione

Chemical Property:

PSA：64.35000
LogP:0.74850
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:220.08479225
Heavy Atom Count:16
Complexity:293

Purity/Quality:

97% ^*data from raw suppliers

3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCN1C(=O)C2=CC=CC=C2NC1=O

Technology Process of 3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-dione

There total 14 articles about 3-(2-Methoxyethyl)quinazoline-2,4(1H,3H)-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: 93.0%

: 2,2,2-trichloroethyl (2-(methoxy(methyl)carbamoyl)phenyl)carbamate

: 109-85-3
2-methoxyethylamine

: 77093-97-1
3-(2-methoxyethyl)-2,4-(1H,3H)quinazolinedione

Guidance literature:: With N-ethyl-N,N-diisopropylamine; In dimethyl sulfoxide; at 100 ℃; for 24h; Reagent/catalyst; Temperature; Schlenk technique;
DOI:10.1021/acs.joc.0c01789