Theophylline, 7-(4-(6-chloronicotinamido)butyl)-

Base Information

Chemical Name:Theophylline, 7-(4-(6-chloronicotinamido)butyl)-
CAS No.:70454-37-4
Molecular Formula:C17H19ClN6O3
Molecular Weight:390.8242
Hs Code.:
DSSTox Substance ID:DTXSID30220719
Nikkaji Number:J130.168C
Wikidata:Q83098109

Synonyms:BRN 1183152;70454-37-4;Theophylline, 7-(4-(6-chloronicotinamido)butyl)-;7-(4-(6-Chloronicotinamido)butyl)theophylline;C17H19ClN6O3;DTXSID30220719;LS-149452;7-[4-(6-Chloronicotinoylamino)butyl]theophyline;6-Chloro-N-(4-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)butyl)nicotinamide;6-chloro-N-[4-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)butyl]pyridine-3-carboxamide

Suppliers and Price of Theophylline, 7-(4-(6-chloronicotinamido)butyl)-

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-(4-(6-CHLORONICOTINAMIDO)BUTYL)THEOPHYLLINE 95.00%
5MG
$ 499.24

Total 0 raw suppliers

Chemical Property of Theophylline, 7-(4-(6-chloronicotinamido)butyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
PKA:13.66±0.46(Predicted)
Flash Point:°C
PSA：107.30000
Density:1.46g/cm³
LogP:1.26710
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:390.1207162
Heavy Atom Count:27
Complexity:591

Purity/Quality:: 7-(4-(6-CHLORONICOTINAMIDO)BUTYL)THEOPHYLLINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCCCNC(=O)C3=CN=C(C=C3)Cl

Technology Process of Theophylline, 7-(4-(6-chloronicotinamido)butyl)-

There total 1 articles about Theophylline, 7-(4-(6-chloronicotinamido)butyl)- 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: