4-(Dimethylamino)-1-[[[(1,1-dimethylethoxy) carbonyl]amino]sulfonyl]-pyridinium

Base Information

Chemical Name:4-(Dimethylamino)-1-[[[(1,1-dimethylethoxy) carbonyl]amino]sulfonyl]-pyridinium
CAS No.:352275-00-4
Molecular Formula:C₁₂H₁₉N₃O₄S
Molecular Weight:301.367
Hs Code.:
European Community (EC) Number:839-190-2

Synonyms:352275-00-4;SCHEMBL76359;KEQQONPVAQQBHG-UHFFFAOYSA-O;1-[(E)-[tert-butoxy(hydroxy)methylidene]aminosulfonyl]-N,N-dimethylpyridin-4-iminium;4-(dimethylamino)-1-[[[(1,1-dimethylethoxy) carbonyl]amino]sulfonyl]-pyridinium;N-(1-(N-(tert-butoxycarbonyl)sulfamoyl)pyridin-4(1H)-ylidene)-N-methylmethanaminium;N-[1-{[(tert-butoxycarbonyl)amino]sulfonyl}pyridin-4(1H)-ylidene]-N-methylmethanaminium

Suppliers and Price of 4-(Dimethylamino)-1-[[[(1,1-dimethylethoxy) carbonyl]amino]sulfonyl]-pyridinium

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 3 raw suppliers

Chemical Property of 4-(Dimethylamino)-1-[[[(1,1-dimethylethoxy) carbonyl]amino]sulfonyl]-pyridinium

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:302.11745230
Heavy Atom Count:20
Complexity:429

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NS(=O)(=O)[N+]1=CC=C(C=C1)N(C)C

Technology Process of 4-(Dimethylamino)-1-[[[(1,1-dimethylethoxy) carbonyl]amino]sulfonyl]-pyridinium

There total 2 articles about 4-(Dimethylamino)-1-[[[(1,1-dimethylethoxy) carbonyl]amino]sulfonyl]-pyridinium 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: 64.0%

: 1122-58-3
dmap

: 1189-71-5
isocyanate de chlorosulfonyle

: 75-65-0
tert-butyl alcohol

: 352275-00-4,872496-91-8
(tert-butoxycarbonyl)-((4-(dimethyliminio)pyridin-1(4H)-yl)sulfonyl)amide

Guidance literature:: isocyanate de chlorosulfonyle; tert-butyl alcohol; In dichloromethane; for 0.166667h; Cooling with ice;

dmap; at 20 ℃; for 24h; Cooling with ice;