7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine

Base Information

Chemical Name:7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine
CAS No.:52333-43-4
Molecular Formula:C9H8BrN3
Molecular Weight:238.08392
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40350319
Nikkaji Number:J3.257.792J
Wikidata:Q82126182
Mol file:52333-43-4.mol

Synonyms:7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine;52333-43-4;7-Bromo-2,3-dimethyl-pyrido[2,3-b]pyrazine;DTXSID40350319;MFCD00193135;AKOS003617645;TS-03338;2,3-Dimethyl-7-bromopyrido[2,3-b]pyrazine;7-bromo-2,3-dimethylpyrido[3,2-b]pyrazine;FT-0762998;A928010

Suppliers and Price of 7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine

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

Atlantic Research Chemicals
7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine 95%
1gm:
$ 272.16

Total 5 raw suppliers

Chemical Property of 7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine

Chemical Property:

Boiling Point:307.2±37.0 °C(Predicted)
PKA:-0.28±0.30(Predicted)
PSA：38.67000
Density:1.566±0.06 g/cm3(Predicted)
LogP:2.40410
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:236.99016
Heavy Atom Count:13
Complexity:188

Purity/Quality:

97% ^*data from raw suppliers

7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=C2C(=N1)C=C(C=N2)Br)C

Technology Process of 7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine

There total 3 articles about 7-Bromo-2,3-dimethylpyrido[2,3-b]pyrazine 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: 96.0%

: 38875-53-5
5-bromo-pyridine-2,3-diamine

: 431-03-8
dimethylglyoxal

: 52333-43-4
7-bromo-2,3-dimethylpyrido<2,3-b>pyrazine

Guidance literature:: With α-molybdenum trioxide; In ethanol; at 25 - 60 ℃; for 0.0833333h; Green chemistry;
DOI:10.1039/c3nj00058c

Reference yield: 95.0%

: 431-03-8
dimethylglyoxal

: 1575-37-7
4-Bromo-benzene-1,2-diamine

: 52333-43-4
7-bromo-2,3-dimethylpyrido<2,3-b>pyrazine

Guidance literature:: dimethylglyoxal; With zirconium dioxide; In ethanol; at 25 ℃; for 0.0333333h;

4-Bromo-benzene-1,2-diamine; In ethanol; at 60 ℃; for 0.133333h;
DOI:10.1039/c3nj00655g