Theophylline, 8-ethylthio-2-thio-

Base Information

Chemical Name:Theophylline, 8-ethylthio-2-thio-
CAS No.:4989-72-4
Molecular Formula:C9H12N4OS2
Molecular Weight:256.3478
Hs Code.:
NSC Number:95863
UNII:182W3XS9RZ
DSSTox Substance ID:DTXSID40198137
Nikkaji Number:J17.377K
Wikidata:Q83070937
ChEMBL ID:CHEMBL1712266

Synonyms:Theophylline, 8-ethylthio-2-thio-;Theophylline, (8-ethylthio)-2-thio-;4989-72-4;MLS002695340;182W3XS9RZ;2-Thio-(8-ethylthio)theophylline;8-(Ethylthio)-2-thiotheophylline;NSC-95863;2-Thio-8-ethylthiotheophylline;NSC 95863;BRN 1126190;Uric acid, 1,3-dimethyl-8-ethylthio-2-thio-;NSC95863;Theophylline, 8-(ethylthio)-2-thio-;NCIOpen2_006336;UNII-182W3XS9RZ;CHEMBL1712266;DTXSID40198137;HMS3087K05;SMR001561246;Uric acid,3-dimethyl-(8-ethylthio)-2-thio-;6H-PURIN-6-ONE, 8-(ETHYLTHIO)-1,2,3,9-TETRAHYDRO-1,3-DIMETHYL-2-THIOXO-;8-(ETHYLTHIO)-1,2,3,9-TETRAHYDRO-1,3-DIMETHYL-2-THIOXO-6H-PURIN-6-ONE

Suppliers and Price of Theophylline, 8-ethylthio-2-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
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price

Total 9 raw suppliers

Chemical Property of Theophylline, 8-ethylthio-2-thio-

Chemical Property:

Vapor Pressure:6.43E-09mmHg at 25°C
Boiling Point:467.6°C at 760 mmHg
Flash Point:236.6°C
Density:1.49g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:256.04525337
Heavy Atom Count:16
Complexity:325

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCSC1=NC2=C(N1)C(=O)N(C(=S)N2C)C

Technology Process of Theophylline, 8-ethylthio-2-thio-

There total 1 articles about Theophylline, 8-ethylthio-2-thio- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: