Theophylline, 8-ethylthio-6-thio-

Base Information

Chemical Name:Theophylline, 8-ethylthio-6-thio-
CAS No.:4791-35-9
Molecular Formula:C9H12N4OS2
Molecular Weight:256.35
Hs Code.:
NSC Number:95862
UNII:69U88DN2QH
DSSTox Substance ID:DTXSID80197341
Nikkaji Number:J17.373H
Wikidata:Q83070232
Mol file:4791-35-9.mol

Synonyms:Theophylline, 8-ethylthio-6-thio-;4791-35-9;6-Thio-8-ethylthiotheophylline;Theophylline, (8-ethylthio)-6-thio-;Uric acid, 1,3-dimethyl-8-ethylthio-6-thio-;NSC 95862;8-ETHYLTHIO-6-THIOTHEOPHYLLINE;BRN 1126191;69U88DN2QH;2H-Purin-2-one, 8-(ethylthio)-1,3,6,7-tetrahydro-3,7-dimethyl-6-thioxo-;NSC-95862;NSC95862;UNII-69U88DN2QH;C9H12N4OS2;DTXSID80197341;6-Thio-(8-ethylthio)theophylline;LS-149560;Uric acid,3-dimethyl-(8-ethylthio)-6-thio-;2H-Purin-2-one,3,6,7-tetrahydro-3,7-dimethyl-6-thioxo-;8-(ETHYLTHIO)-1,3,6,9-TETRAHYDRO-1,3-DIMETHYL-6-THIOXO-2H-PURIN-2-ONE

Suppliers and Price of Theophylline, 8-ethylthio-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 5 raw suppliers

Chemical Property of Theophylline, 8-ethylthio-6-thio-

Chemical Property:

Vapor Pressure:6.43E-09mmHg at 25°C
Boiling Point:467.6°C at 760 mmHg
Flash Point:236.6°C
PSA：113.00000
Density:1.49g/cm³
LogP:1.44160
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:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Theophylline, 8-ethylthio-6-thio-

There total 1 articles about Theophylline, 8-ethylthio-6-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: