(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide

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(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide Basic information
Product Name:(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide
Synonyms:(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide;1-Aza-4-azoniabicyclo[2.2.2]octan-4-ylsulfonyl-(tert-butoxycarbonyl)azanide;4-Aza-1-azoniabicyclo[2.2.2]octane, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-, inner salt;1-Aza-4-azoniabicyclo[2.2.2]octan-4-ylsulfonyl(tert-butoxycarbonyl)azanide DABCO adduct;1-[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-4-Aza-1-azoniabicyclo[2.2.2]octane,;(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide ISO 9001：2015 REACH
CAS:1375958-75-0
MF:C11H21N3O4S
MW:291.37
EINECS:
Product Categories:
Mol File:1375958-75-0.mol
(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide Structure
(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide Chemical Properties
storage temp. 2-8°C
Safety Information
MSDS Information
(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide Usage And Synthesis
Uses(1,4-Diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide is a reagent in the preparing the tumor inhibitor MLN4924.
(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide Preparation Products And Raw materials
Raw materialsCarbaMic acid, N-(chlorosulfonyl)-, 1,1-diMethylethyl ester-->Triethylenediamine
Tag:(1,4-diazabicyclo[2.2.2]octan-1-ium-1-ylsulfonyl)(tert-butoxycarbonyl)amide(1375958-75-0) Related Product Information
1-(N-(tert-Butoxycarbonyl)sulfamoyl)-1,4-diazabicyclo[2.2.2]octan-1-ium chloride 1,4-Diazabicyclo[2.2.2]octane-1,4-diium-1,4-disulfinate 1-Hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium Iodide 1-Fluoro-4-methyl-1,4-diazoniabicyclo[2,2,2]octane bis(tetrafluoroborate) 4-Aza-1-azoniabicyclo[2.2.2]octane, 1-methyl-, tetrafluoroborate(1-) (1:1) 4-Aza-1-azoniabicyclo[2.2.2]octane, 1-[[[(1,1-dimethylethoxy)carbonyl]amino]sulfonyl]-