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Technology Process of 2,3-Piperazinedione, 1-((4-nitrophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-

2,3-Piperazinedione, 1-((4-nitrophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-

Base Information
  • Chemical Name:2,3-Piperazinedione, 1-((4-nitrophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-
  • CAS No.:77917-22-7
  • Molecular Formula:C22H20N6O4
  • Molecular Weight:432.439
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID90228554
  • Wikidata:Q83108548
  • Mol file:77917-22-7.mol
2,3-Piperazinedione, 1-((4-nitrophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-

Synonyms:BRN 5665124;2,3-Piperazinedione, 1-((4-nitrophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-;77917-22-7;1-((4-Nitrophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-2,3-piperazinedione;DTXSID90228554;C22H20N6O4;C22-H20-N6-O4;LS-111902

Suppliers and Price of 2,3-Piperazinedione, 1-((4-nitrophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1-((4-NITROPHENYL)METHYL)-4-((4-(2-PYRIMIDINYLAMINO)PHENYL)METHYL)-2,3-PIPERAZINEDIONE 95.00%
  • 5MG
  • $ 500.64
Total 0 raw suppliers
Chemical Property of 2,3-Piperazinedione, 1-((4-nitrophenyl)methyl)-4-((4-(2-pyrimidinylamino)phenyl)methyl)-
Chemical Property:
  • Vapor Pressure:2.96E-18mmHg at 25°C 
  • Boiling Point:678.3°Cat760mmHg 
  • Flash Point:364°C 
  • PSA：124.25000 
  • Density:1.429g/cm3 
  • LogP:2.97140 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:432.15460314
  • Heavy Atom Count:32
  • Complexity:664
Purity/Quality:

1-((4-NITROPHENYL)METHYL)-4-((4-(2-PYRIMIDINYLAMINO)PHENYL)METHYL)-2,3-PIPERAZINEDIONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(C(=O)C(=O)N1CC2=CC=C(C=C2)NC3=NC=CC=N3)CC4=CC=C(C=C4)[N+](=O)[O-]
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