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Technology Process of 8-((2-Aminoethyl)amino)adenosine

8-((2-Aminoethyl)amino)adenosine

Base Information
  • Chemical Name:8-((2-Aminoethyl)amino)adenosine
  • CAS No.:62936-94-1
  • Molecular Formula:C12H19N7O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00570152
  • Wikidata:Q82457508
8-((2-Aminoethyl)amino)adenosine

Synonyms:62936-94-1;8-((2-aminoethyl)amino)adenosine;8-[(2-Aminoethyl)amino]adenosine;(2R,3R,4S,5R)-2-(6-Amino-8-((2-aminoethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;DTXSID00570152;(2R,3R,4S,5R)-2-{6-amino-8-[(2-aminoethyl)amino]-9H-purin-9-yl}-5-(hydroxymethyl)oxolane-3,4-diol

Suppliers and Price of 8-((2-Aminoethyl)amino)adenosine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 8-((2-Aminoethyl)amino)adenosine
Chemical Property:
  • XLogP3:-1.7
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:325.14985211
  • Heavy Atom Count:23
  • Complexity:406
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=NC(=C2C(=N1)N(C(=N2)NCCN)C3C(C(C(O3)CO)O)O)N
  • Isomeric SMILES:C1=NC(=C2C(=N1)N(C(=N2)NCCN)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N
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