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

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

Base Information
  • Chemical Name:Theophylline, 8-(2-(piperidinoethyl)thio)-6-thio-
  • CAS No.:6493-46-5
  • Molecular Formula:C14H21 N5 O S2
  • Molecular Weight:339.4794
  • Hs Code.:
  • NSC Number:98001
  • UNII:NK34ILR06E
  • DSSTox Substance ID:DTXSID10215244
  • Nikkaji Number:J20.529J
  • Wikidata:Q83091224
  • Mol file:6493-46-5.mol
Theophylline, 8-(2-(piperidinoethyl)thio)-6-thio-

Synonyms:6493-46-5;Theophylline, 8-(2-(piperidinoethyl)thio)-6-thio-;NSC 98001;BRN 1156493;NK34ILR06E;6-Thio-8-(beta-N-piperidylethyl)thiotheophylline;NSC-98001;Uric acid, 1,3-dimethyl-8-(2-(piperidinoethyl)thio)-6-thio-;Theophylline, 8-[(2-piperidinoethyl)thio]-6-thio-;1,3,6,9-Tetrahydro-1,3-dimethyl-8-((2-(1-piperidinyl)ethyl)thio)-6-thioxo-2H-purin-2-one;Theophylline, 8-[2-(piperidinoethyl)thio]-6-thio-;THEOPHYLLINE, 8-((2-PIPERIDINOETHYL)THIO)-6-THIO-;NSC98001;UNII-NK34ILR06E;C14H21N5OS2;DTXSID10215244;C14-H21-N5-O-S2;LS-149652;8-[(2-Piperidinoethyl)thio]-6-thiotheophylline;6-Thio-8-(.beta.-N-piperidylethyl)thiotheophylline;Uric acid,3-dimethyl-8-[2-(piperidinoethyl)thio]-6-thio-;2H-PURIN-2-ONE, 1,3,6,9-TETRAHYDRO-1,3-DIMETHYL-8-((2-(1-PIPERIDINYL)ETHYL)THIO)-6-THIOXO-

Suppliers and Price of Theophylline, 8-(2-(piperidinoethyl)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 3 raw suppliers
Chemical Property of Theophylline, 8-(2-(piperidinoethyl)thio)-6-thio-
Chemical Property:
  • Vapor Pressure:5.51E-12mmHg at 25°C 
  • Boiling Point:546.2°Cat760mmHg 
  • Flash Point:284.1°C 
  • PSA：116.24000 
  • Density:1.41g/cm3 
  • LogP:1.84550 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:339.11875266
  • Heavy Atom Count:22
  • Complexity:443
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)SCCN3CCCCC3
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