Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-

Base Information

Chemical Name:Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-
CAS No.:117928-88-8
Molecular Formula:C₁₈H₂₀N₄O
Molecular Weight:308.383
Hs Code.:
DSSTox Substance ID:DTXSID00151960
Nikkaji Number:J482.837B
Wikidata:Q83018509
Mol file:117928-88-8.mol

Synonyms:BRN 5352659;Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-;117928-88-8;3-Benzil-1-dimetilamminoetil-6-azachinossalin-2(1H)-one [Italian];3-Benzyl-1-(2-(dimethylamino)ethyl)-pyrido(3,4-b)pyrazin-2(1H)-one;Pyrido(3,4-b)pyrazin-2(1H)-one, 1-(2-(dimethylamino)ethyl)-3-(phenylmethyl)-;3-Benzil-1-dimetilamminoetil-6-azachinossalin-2(1H)-one;SCHEMBL18691769;DTXSID00151960;LS-134016;1-[2-(Dimethylamino)ethyl]-3-benzylpyrido[3,4-b]pyrazin-2(1H)-one

Suppliers and Price of Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-

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
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Total 1 raw suppliers

Chemical Property of Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-

Chemical Property:

Vapor Pressure:1.35E-09mmHg at 25°C
Boiling Point:486°Cat760mmHg
Flash Point:247.7°C
Density:1.17g/cm³
XLogP3:1.4
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:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCN1C2=C(C=NC=C2)N=C(C1=O)CC3=CC=CC=C3

Technology Process of Pyrido(3,4-b)pyrazin-2(1H)-one, 3-benzyl-1-(2-(dimethylamino)ethyl)-

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