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ChemicalBook--->CAS DataBase List--->950683-55-3

950683-55-3

950683-55-3 Structure

950683-55-3 Structure
IdentificationBack Directory
[Name]

t-Boc-N-Amido-PEG2-Azide
[CAS]

950683-55-3
[Synonyms]

N3-PEG2-NH-BOC
Boc-NH-PEG(2)-N3
Azido-PEG2-NHBoc
Boc-N-Amido-PEG2-N3
BocNH-PEG2-CH2CH2N3
Boc-N-Amido-PEG2-Azide
t-Boc-N-Amido-PEG2-Azide
Boc-N-Amido-PEG2-C2-azide
t-Boc-N-Amido-PEG2-Azide 98%
1-(Boc-amino)-3,6-dioxa-8-octaneazide
1-(Boc-amino)-3,6-dioxa-8-octaneazide≥ 98% (HPLC)
tert-butyl {2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamate
{2-[2-(2-azidoethoxy)ethoxy]ethyl}carbamic acid tert-butyl ester
Carbamicacid,N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-,1,1-dimethylethylester
[Molecular Formula]

C11H22N4O4
[MDL Number]

MFCD23380094
[MOL File]

950683-55-3.mol
[Molecular Weight]

274.32
Hazard InformationBack Directory
[Description]

t-Boc-N-Amido-PEG2-azide is a PEG linker, which can react with alkyne, BCN, DBCO via Click Chemistry. The Boc group can be deprotected under mild acidic conditions to form the free amine.
[Chemical Properties]

Light yellow oil
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