3,4-Dihydro-N,N-diethyl-2,4-dioxo-N-methyl-3-phenyl-1(2H)-quinazolineethanaminium iodide

Base Information

Chemical Name:3,4-Dihydro-N,N-diethyl-2,4-dioxo-N-methyl-3-phenyl-1(2H)-quinazolineethanaminium iodide
CAS No.:55559-09-6
Molecular Formula:C21H26IN3O2
Molecular Weight:479.3545
Hs Code.:
DSSTox Substance ID:DTXSID90970900

Synonyms:JLB 24i;1(2H)-Quinazolineethanaminium, 3,4-dihydro-N,N-diethyl-2,4-dioxo-N-methyl-3-phenyl-, iodide;3,4-Dihydro-N,N-diethyl-2,4-dioxo-N-methyl-3-phenyl-1(2H)-quinazolineethanaminium iodide;55559-09-6;DTXSID90970900;C21H26N3O2.I;C21-H26-N3-O2.I;LS-140166;2-(2,4-Dioxo-3-phenyl-3,4-dihydroquinazolin-1(2H)-yl)-N,N-diethyl-N-methylethan-1-aminium iodide

Suppliers and Price of 3,4-Dihydro-N,N-diethyl-2,4-dioxo-N-methyl-3-phenyl-1(2H)-quinazolineethanaminium iodide

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 0 raw suppliers

Chemical Property of 3,4-Dihydro-N,N-diethyl-2,4-dioxo-N-methyl-3-phenyl-1(2H)-quinazolineethanaminium iodide

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:479.10697
Heavy Atom Count:27
Complexity:511

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC[N+](C)(CC)CCN1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3.[I-]

Technology Process of 3,4-Dihydro-N,N-diethyl-2,4-dioxo-N-methyl-3-phenyl-1(2H)-quinazolineethanaminium iodide

There total 1 articles about 3,4-Dihydro-N,N-diethyl-2,4-dioxo-N-methyl-3-phenyl-1(2H)-quinazolineethanaminium iodide 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: