Theophylline, 7-(2-(octadecylamino)ethyl)-

Base Information

Chemical Name:Theophylline, 7-(2-(octadecylamino)ethyl)-
CAS No.:52943-51-8
Molecular Formula:C27H49N5O2
Molecular Weight:475.7103
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60200988
Nikkaji Number:J66.401D
Wikidata:Q83074179
Mol file:52943-51-8.mol

Synonyms:52943-51-8;Theophylline, 7-(2-(octadecylamino)ethyl)-;BRN 1182856;7-(2-(Octadecylamino)ethyl)theophylline;1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(octadecylamino)ethyl)-;DTXSID60200988;C27H49N5O2;C27-H49-N5-O2;LS-149640;3,7-Dihydro-1,3-dimethyl-7-[2-(octadecylamino)ethyl]-1H-purine-2,6-dione

Suppliers and Price of Theophylline, 7-(2-(octadecylamino)ethyl)-

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

American Custom Chemicals Corporation
7-(2-(OCTADECYLAMINO)ETHYL)THEOPHYLLINE 95.00%
5MG
$ 498.93

Total 3 raw suppliers

Chemical Property of Theophylline, 7-(2-(octadecylamino)ethyl)-

Chemical Property:

Vapor Pressure:2.33E-15mmHg at 25°C
Boiling Point:621.3°Cat760mmHg
PKA:9.83±0.19(Predicted)
Flash Point:329.5°C
PSA：73.85000
Density:1.07g/cm³
LogP:5.67570
XLogP3:7.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:20
Exact Mass:475.38862582
Heavy Atom Count:34
Complexity:573

Purity/Quality:

99% ^*data from raw suppliers

7-(2-(OCTADECYLAMINO)ETHYL)THEOPHYLLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCNCCN1C=NC2=C1C(=O)N(C(=O)N2C)C

Technology Process of Theophylline, 7-(2-(octadecylamino)ethyl)-

There total 1 articles about Theophylline, 7-(2-(octadecylamino)ethyl)- 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: