4-{[(6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl}benzenesulfonamide

Base Information

Chemical Name:4-{[(6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl}benzenesulfonamide
CAS No.:21271-90-9
Molecular Formula:C26H22N6O2S
Molecular Weight:482.5569
Hs Code.:
NSC Number:107488
DSSTox Substance ID:DTXSID10296078
Wikidata:Q82036415

Synonyms:21271-90-9;4-{[(6-amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl}benzenesulfonamide;4-(((6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino)methyl)benzenesulfonamide;NSC107488;DTXSID10296078;VDWJAHGOCMHSRU-UHFFFAOYSA-N;NSC-107488;6-Amino-2,3-diphenyl-8-[p-sulfamylbenzylamino]pyrido[2,3-b]pyrazine;4-([(6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl)benzenesulfonamide #

Suppliers and Price of 4-{[(6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl}benzenesulfonamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 3 raw suppliers

Chemical Property of 4-{[(6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl}benzenesulfonamide

Chemical Property:

Vapor Pressure:2.53E-20mmHg at 25°C
Boiling Point:715.5°Cat760mmHg
Flash Point:386.5°C
Density:1.398g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:482.15249514
Heavy Atom Count:35
Complexity:771

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=NC3=C(N=C(C=C3NCC4=CC=C(C=C4)S(=O)(=O)N)N)N=C2C5=CC=CC=C5

Technology Process of 4-{[(6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl}benzenesulfonamide

There total 1 articles about 4-{[(6-Amino-2,3-diphenylpyrido[2,3-b]pyrazin-8-yl)amino]methyl}benzenesulfonamide 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: