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6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione

Base Information Edit
  • Chemical Name:6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
  • CAS No.:43200-82-4
  • Molecular Formula:C11H5ClN4O2
  • Molecular Weight:260.639
  • Hs Code.:2933990090
  • European Community (EC) Number:256-141-5
  • UNII:ZV9MTS6QQW
  • DSSTox Substance ID:DTXSID20195785
  • Nikkaji Number:J319.919C
  • Wikidata:Q72458849
  • Mol file:43200-82-4.mol
6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione

Synonyms:43200-82-4;6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione;6-(5-Chloropyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione;6-(5-chloropyridin-2-yl)pyrrolo[3,4-b]pyrazine-5,7-dione;C11H5ClN4O2;EINECS 256-141-5;5H-Pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, 6-(5-chloro-2-pyridinyl)-;6-(5-Chloro-2-pyridyl)-5H-pyrrolo(3,4-b)pyrazine-5,7(6H)-dione;6-(5-Chloro-2-pyridinyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione;5H-Pyrrolo(3,4-b)pyrazine-5,7(6H)-dione, 6-(5-chloro-2-pyridinyl)-;6-(5-Chloropyridin-2-yl)- 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazin-5,7-dione;ZV9MTS6QQW;SCHEMBL2990476;C11-H5-Cl-N4-O2;DTXSID20195785;FFXYIKCDZBXDNR-UHFFFAOYSA-N;BCP08879;MFCD00298149;AKOS015909566;AC-7876;AS-17505;CS-0332295;FT-0654186;D78029;A826217;J-518035;6-(5-chloropyrid-2-yl)-5,7-dioxo-5,6-dihydropyrrolo[3,4-b] pyrazine;6-(5-chloropyrid-2-yl)-5,7-dioxo-5,6-dihydropyrrolo[3,4-b]pyrazine;6-(5-chloropyridin-2-yl)-5,7-dioxo-5,6-dihydropyrrolo-[3,4-b]-pyrazine;6-(5-Chloro-2-pyridinyl)-5,7-dioxo-6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine;6-(5-chloro-2-pyridyl)pyrrolo[3,4-b]pyrazine-5,7-dione

Suppliers and Price of 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
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
  • Crysdot
  • 6-(5-Chloropyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione 95+%
  • 1g
  • $ 540.00
  • Biosynth Carbosynth
  • 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
  • 50 mg
  • $ 250.00
  • Biosynth Carbosynth
  • 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
  • 25 mg
  • $ 160.00
  • Biosynth Carbosynth
  • 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
  • 10 mg
  • $ 80.00
  • Biosynth Carbosynth
  • 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
  • 5 mg
  • $ 50.00
  • Biosynth Carbosynth
  • 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
  • 100 mg
  • $ 400.00
  • American Custom Chemicals Corporation
  • 6-(5-CHLORO-2-PYRIDYL)-5H-PYRROLO[3,4-B]PYRAZINE-5,7(6H)-DIONE 95.00%
  • 1G
  • $ 1210.65
  • Alichem
  • 6-(5-Chloropyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione
  • 1g
  • $ 560.32
  • AK Scientific
  • ZopicloneImpurity2[6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione]
  • 25mg
  • $ 298.00
Total 82 raw suppliers
Chemical Property of 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione Edit
Chemical Property:
  • Vapor Pressure:5.77E-10mmHg at 25°C 
  • Melting Point:238 °C 
  • Refractive Index:1.7 
  • Boiling Point:495.7 °C at 760 mmHg 
  • PKA:-0.63±0.29(Predicted) 
  • Flash Point:253.6 °C 
  • PSA:76.05000 
  • Density:1.645 g/cm3 
  • LogP:1.39060 
  • Storage Temp.:2-8°C 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:260.0101031
  • Heavy Atom Count:18
  • Complexity:354
Purity/Quality:

98% *data from raw suppliers

6-(5-Chloropyridin-2-yl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC=C1Cl)N2C(=O)C3=NC=CN=C3C2=O
Technology Process of 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione

There total 7 articles about 6-(5-Chloro-2-pyridyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione 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:
Guidance literature:
With Triphenylphosphine oxide; In dichloromethane; at 20 ℃; for 0.0833333h; Temperature; Concentration;
Guidance literature:
With propionic acid anhydride; at 60 - 105 ℃; for 1h; Temperature; Reagent/catalyst;
Guidance literature:
With chloroformic acid ethyl ester; triethylamine; In dichloromethane; at 0 - 20 ℃; for 2h;
Refernces Edit
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