Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)-

Base Information

Chemical Name:Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)-
CAS No.:129663-59-8
Molecular Formula:C₂₀H₂₂N₄O
Molecular Weight:334.421
Hs Code.:
DSSTox Substance ID:DTXSID80156216
Nikkaji Number:J285.219E
Wikidata:Q83024251
ChEMBL ID:CHEMBL473099

Synonyms:BRN 0712710;Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)-;2-(4-Methyl-1-piperazinyl)-4-(phenylmethoxy)quinazoline;CHEMBL473099;5-25-13-00127 (Beilstein Handbook Reference);VUF-10328;129663-59-8;SCHEMBL603825;DTXSID80156216;BDBM50412498;LS-140192;2-[4-Methyl-1-piperazinyl]-4-benzyloxyquinazoline

Suppliers and Price of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)-

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 1 raw suppliers

Chemical Property of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)-

Chemical Property:

Vapor Pressure:3.35E-11mmHg at 25°C
Boiling Point:527.1°Cat760mmHg
Flash Point:272.6°C
Density:1.202g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:334.17936134
Heavy Atom Count:25
Complexity:407

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)C2=NC3=CC=CC=C3C(=N2)OCC4=CC=CC=C4

Technology Process of Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)-

There total 3 articles about Quinazoline, 2-(4-methyl-1-piperazinyl)-4-(phenylmethoxy)- 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: 60.0%