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6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine

Base Information Edit
  • Chemical Name:6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine
  • CAS No.:871792-60-8
  • Molecular Formula:C6H7N3
  • Molecular Weight:121.142
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00599641
  • Wikidata:Q72466103
  • Mol file:871792-60-8.mol
6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine

Synonyms:6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine;871792-60-8;5H,6H,7H-PYRROLO[3,4-B]PYRAZINE;MFCD12755773;SCHEMBL846820;DTXSID00599641;AKOS006343581;AB65657;HS-3076;SY018653;DB-031934;CS-0060730;F12463

Suppliers and Price of 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine
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
  • TRC
  • 6,7-Dihydro-5h-pyrrolo[3,4-b]pyrazine
  • 50mg
  • $ 235.00
  • Labseeker
  • 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine 95
  • 10g
  • $ 2530.00
  • J&W Pharmlab
  • 6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine 97%
  • 1g
  • $ 998.00
  • J&W Pharmlab
  • 6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine 97%
  • 100mg
  • $ 212.00
  • Crysdot
  • 6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine 95+%
  • 1g
  • $ 371.00
  • ChemScene
  • 6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine
  • 100mg
  • $ 137.00
  • ChemScene
  • 6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine
  • 250mg
  • $ 218.00
  • Chemenu
  • 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine 95%+
  • 100mg
  • $ 256.00
  • Chemenu
  • 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine 95%+
  • 250mg
  • $ 409.00
  • Biosynth Carbosynth
  • 6,7-Dihydro-5H-pyrrolo[3,4-b]pyrazine
  • 100 mg
  • $ 273.00
Total 20 raw suppliers
Chemical Property of 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine Edit
Chemical Property:
  • Vapor Pressure:0.181mmHg at 25°C 
  • Refractive Index:1.574 
  • Boiling Point:211.6 °C at 760 mmHg 
  • PKA:6.39±0.20(Predicted) 
  • Flash Point:81.8 °C 
  • PSA:37.81000 
  • Density:1.199 g/cm3 
  • LogP:0.40860 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • XLogP3:-1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:121.063997236
  • Heavy Atom Count:9
  • Complexity:92.5
Purity/Quality:

98%min *data from raw suppliers

6,7-Dihydro-5h-pyrrolo[3,4-b]pyrazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=NC=CN=C2CN1
  • Uses 6,7-Dihydro-5h-pyrrolo[3,4-b]pyrazine is a useful reagent in the preparation of Gli1 inhibitors, which are useful as therapeutic agents in the treatment of neurological and non-CNS disorders.
Technology Process of 6,7-dihydro-5H-pyrrolo[3,4-b]pyrazine

There total 2 articles about 6,7-dihydro-5H-pyrrolo[3,4-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:
Guidance literature:
C25H21N3; With hydrogenchloride; In methanol; for 2h;
With ammonia; In methanol; dichloromethane;
Guidance literature:
upstream raw materials:

C25H21N3

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