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Technology Process of Imidazo[1,2-a]pyrazin-8-amine, 3-[1,1'-biphenyl]-4-yl-N-methyl-

Imidazo[1,2-a]pyrazin-8-amine, 3-[1,1'-biphenyl]-4-yl-N-methyl-

Base Information
  • Chemical Name:Imidazo[1,2-a]pyrazin-8-amine, 3-[1,1'-biphenyl]-4-yl-N-methyl-
  • CAS No.:787590-99-2
  • Molecular Formula:C19H16N4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10462433
  • Wikidata:Q82286974
Imidazo[1,2-a]pyrazin-8-amine, 3-[1,1'-biphenyl]-4-yl-N-methyl-

Synonyms:787590-99-2;3-([1,1'-biphenyl]-4-yl)-N-methylimidazo[1,2-a]pyrazin-8-amine;Imidazo[1,2-a]pyrazin-8-amine, 3-[1,1'-biphenyl]-4-yl-N-methyl-;SCHEMBL5404865;DTXSID10462433

Suppliers and Price of Imidazo[1,2-a]pyrazin-8-amine, 3-[1,1'-biphenyl]-4-yl-N-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of Imidazo[1,2-a]pyrazin-8-amine, 3-[1,1'-biphenyl]-4-yl-N-methyl-
Chemical Property:
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:300.137496527
  • Heavy Atom Count:23
  • Complexity:374
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC1=NC=CN2C1=NC=C2C3=CC=C(C=C3)C4=CC=CC=C4
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