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Technology Process of Theophylline, 8-(2-aminoethyl)thio-6-thio-

Theophylline, 8-(2-aminoethyl)thio-6-thio-

Base Information
  • Chemical Name:Theophylline, 8-(2-aminoethyl)thio-6-thio-
  • CAS No.:6559-88-2
  • Molecular Formula:C9H13N5OS2
  • Molecular Weight:271.36
  • Hs Code.:2933990090
  • NSC Number:99658
  • UNII:QH2WV9AI78
  • DSSTox Substance ID:DTXSID40215853
  • Nikkaji Number:J48.717A
  • Wikidata:Q83091969
  • ChEMBL ID:CHEMBL1724305
  • Mol file:6559-88-2.mol
Theophylline, 8-(2-aminoethyl)thio-6-thio-

Synonyms:6559-88-2;Theophylline, 8-(2-aminoethyl)thio-6-thio-;6-Thio-8-(2'-aminoethyl)thiotheophylline;NSC 99658;BRN 1136194;QH2WV9AI78;MLS002695365;NSC-99658;Uric acid, 8-(2-aminoethyl)thio-1,3-dimethyl-6-thio-;Theophylline, 8-[(2-aminoethyl)thio]-6-thio-;8-((2-Aminoethyl)thio)-1,3,6,9-tetrahydro-1,3-dimethyl-6-thioxo-2H-purin-2-one;THEOPHYLLINE, 8-((2-AMINOETHYL)THIO)-6-THIO-;NSC99658;UNII-QH2WV9AI78;NCIOpen2_006510;C9H13N5OS2;CHEMBL1724305;DTXSID40215853;HMS3092M05;C9-H13-N5-O-S2;SMR001561271;LS-149412;8-(2-AMINOETHYL)THIO-6-THIOTHEOPHYLLINE;8-[(2-Aminoethyl)thio]-6,7-dihydro-1,3-dimethyl-6-thioxo-1H-purin-2(3H)-one;2H-PURIN-2-ONE, 8-((2-AMINOETHYL)THIO)-1,3,6,9-TETRAHYDRO-1,3-DIMETHYL-6-THIOXO-

Suppliers and Price of Theophylline, 8-(2-aminoethyl)thio-6-thio-
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
Total 6 raw suppliers
Chemical Property of Theophylline, 8-(2-aminoethyl)thio-6-thio-
Chemical Property:
  • Vapor Pressure:1.61E-10mmHg at 25°C 
  • Boiling Point:510°C at 760 mmHg 
  • Flash Point:262.2°C 
  • PSA：139.02000 
  • Density:1.55g/cm3 
  • LogP:1.08070 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:271.05615240
  • Heavy Atom Count:17
  • Complexity:339
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:CN1C2=C(C(=S)N(C1=O)C)NC(=N2)SCCN
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