Pyrido[2,3-b]pyrazin-2(1H)-one, 3-methyl-

Base Information

Chemical Name:Pyrido[2,3-b]pyrazin-2(1H)-one, 3-methyl-
CAS No.:128102-81-8
Molecular Formula:C₈H₇N₃O
Molecular Weight:161.163
Hs Code.:
European Community (EC) Number:868-418-3
DSSTox Substance ID:DTXSID101296750
Nikkaji Number:J284.367F

Synonyms:128102-81-8;Pyrido[2,3-b]pyrazin-2(1H)-one, 3-methyl-;3-METHYL-1H,2H-PYRIDO[2,3-B]PYRAZIN-2-ONE;3-methyl-1H-pyrido[2,3-b]pyrazin-2-one;3-Methylpyrido[2,3-b]pyrazin-2(1H)-one;SCHEMBL14765145;SCHEMBL22335311;DTXSID101296750;EN300-1699122

Suppliers and Price of Pyrido[2,3-b]pyrazin-2(1H)-one, 3-methyl-

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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price

Total 1 raw suppliers

Chemical Property of Pyrido[2,3-b]pyrazin-2(1H)-one, 3-methyl-

Chemical Property:

XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:161.058911855
Heavy Atom Count:12
Complexity:237

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=NC2=C(C=CC=N2)NC1=O

Technology Process of Pyrido[2,3-b]pyrazin-2(1H)-one, 3-methyl-

There total 3 articles about Pyrido[2,3-b]pyrazin-2(1H)-one, 3-methyl- 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:

: 406946-75-6
3-phenacylidene-3,4-dihydro-1H-pyrido<2,3-b>pyrazin-2-one

: 128102-81-8
3-methylpyrido<2,3-b>pyrazin-2(1H)-one

: 65-85-0,8013-63-6
benzoic acid

Guidance literature:: With hydrogenchloride; for 2h; Heating;

Reference yield:

: 617-35-6
2-oxo-propionic acid ethyl ester

: 452-58-4
2,3-Diaminopyridine

: 128102-81-8
3-methylpyrido<2,3-b>pyrazin-2(1H)-one

: 128102-80-7
2-methylpyrido<2,3-b>pyrazin-3(4H)-one

Guidance literature:: at 25 ℃; Rate constant; Product distribution; Mechanism; in different organic solvents and aqueous buffers, pH dependance, kinetics, also with pyruvic acid; or 3,4-diaminopyridine;
DOI:10.1002/jhet.5570270208