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Technology Process of 2,2'-{[4-(4-Amino-2,7-diimino-1,2,3,7-tetrahydropteridin-6-yl)phenyl]azanediyl}di(ethan-1-ol)

2,2'-{[4-(4-Amino-2,7-diimino-1,2,3,7-tetrahydropteridin-6-yl)phenyl]azanediyl}di(ethan-1-ol)

Base Information
  • Chemical Name:2,2'-{[4-(4-Amino-2,7-diimino-1,2,3,7-tetrahydropteridin-6-yl)phenyl]azanediyl}di(ethan-1-ol)
  • CAS No.:3150-42-3
  • Molecular Formula:C16H20 N8 O2
  • Molecular Weight:356.3824
  • Hs Code.:
  • NSC Number:50090
  • DSSTox Substance ID:DTXSID80953489
  • Wikidata:Q82932367
  • Mol file:3150-42-3.mol
2,2'-{[4-(4-Amino-2,7-diimino-1,2,3,7-tetrahydropteridin-6-yl)phenyl]azanediyl}di(ethan-1-ol)

Synonyms:DTXSID80953489;2,2'-{[4-(4-Amino-2,7-diimino-1,2,3,7-tetrahydropteridin-6-yl)phenyl]azanediyl}di(ethan-1-ol)

Suppliers and Price of 2,2'-{[4-(4-Amino-2,7-diimino-1,2,3,7-tetrahydropteridin-6-yl)phenyl]azanediyl}di(ethan-1-ol)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2,2'-{[4-(4-Amino-2,7-diimino-1,2,3,7-tetrahydropteridin-6-yl)phenyl]azanediyl}di(ethan-1-ol)
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:6
  • Exact Mass:356.17092191
  • Heavy Atom Count:26
  • Complexity:431
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NC3=C(N=C(N=C3N=C2N)N)N)N(CCO)CCO
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