Theophylline, 8-octylthio-2-thio-

Base Information

Chemical Name:Theophylline, 8-octylthio-2-thio-
CAS No.:4951-42-2
Molecular Formula:C15H24N4OS2
Molecular Weight:340.5073
Hs Code.:
NSC Number:95913
UNII:EXR9I9CF1U
DSSTox Substance ID:DTXSID30197816
Nikkaji Number:J54.391H
Wikidata:Q83070569
Mol file:4951-42-2.mol

Synonyms:Theophylline, 8-octylthio-2-thio-;4951-42-2;2-Thio-8-(N-octylthio)theophylline;Theophylline, (8-octylthio)-2-thio-;EXR9I9CF1U;Theophylline, 8-(octylthio)-2-thio-;NSC-95913;1,2,3,9-Tetrahydro-1,3-dimethyl-8-(octylthio)-2-thioxo-6H-purin-6-one;2-Thio-8-n-octylthiotheophylline;NSC 95913;BRN 1147669;NSC95913;UNII-EXR9I9CF1U;DTXSID30197816;1,2,3,7-Tetrahydro-1,3-dimethyl-8-(octylthio)-2-thioxo-6H-purin-6-one;6H-PURIN-6-ONE, 1,2,3,9-TETRAHYDRO-1,3-DIMETHYL-8-(OCTYLTHIO)-2-THIOXO-

Suppliers and Price of Theophylline, 8-octylthio-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
Packaging
price

Total 7 raw suppliers

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

Chemical Property:

Vapor Pressure:8.97E-11mmHg at 25°C
Boiling Point:516.5°Cat760mmHg
Flash Point:266.1°C
PSA：113.00000
Density:1.26g/cm³
LogP:3.78220
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:340.13915375
Heavy Atom Count:22
Complexity:407

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCSC1=NC2=C(N1)C(=O)N(C(=S)N2C)C

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

There total 1 articles about Theophylline, 8-octylthio-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: