Pyrido(2,3-b)pyrazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-(phenylmethyl)-

Base Information Edit

Chemical Name:Pyrido(2,3-b)pyrazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-(phenylmethyl)-
CAS No.:117928-90-2
Molecular Formula:C₁₈H₂₀N₄O
Molecular Weight:308.383
Hs Code.:
DSSTox Substance ID:DTXSID20151962
Nikkaji Number:J481.152F
Wikidata:Q83018511
Mol file:117928-90-2.mol

Synonyms:BRN 5352648;Pyrido(2,3-b)pyrazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-(phenylmethyl)-;117928-90-2;3-Benzil-1-dimetilamminoetil-8-azachinossalin-2(1H)-one [Italian];4-(2-(Dimethylamino)ethyl)-2-(phenylmethyl)pyrido(2,3-b)pyrazin-3(4H)-one;3-Benzil-1-dimetilamminoetil-8-azachinossalin-2(1H)-one;SCHEMBL18691773;DTXSID20151962;LS-134015;2-Benzyl-4-[2-(dimethylamino)ethyl]pyrido[2,3-b]pyrazin-3(4H)-one

Suppliers and Price of Pyrido(2,3-b)pyrazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-(phenylmethyl)-

Supply Marketing:Edit

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 Pyrido(2,3-b)pyrazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-(phenylmethyl)- Edit

Chemical Property:

Vapor Pressure:1.35E-09mmHg at 25°C
Boiling Point:486°Cat760mmHg
Flash Point:247.7°C
Density:1.17g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:308.16371127
Heavy Atom Count:23
Complexity:442

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCN1C2=C(C=CC=N2)N=C(C1=O)CC3=CC=CC=C3

Technology Process of Pyrido(2,3-b)pyrazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-(phenylmethyl)-

There total 1 articles about Pyrido(2,3-b)pyrazin-3(4H)-one, 4-(2-(dimethylamino)ethyl)-2-(phenylmethyl)- 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: 80.0%