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950683-55-3

950683-55-3 structure

950683-55-3 structure

Name: Boc-N-Amido-PEG2-C2-azide
Chemical Name: Carbamic acid, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester
CAS Number: 950683-55-3
Molecular Formula: C₁₁H₂₂N₄O₄
Molecular Weight: 274.31700
Catalog: Signaling Pathways PROTAC PROTAC Linker
Create Date: 2016-08-22 23:26:57
Modify Date: 2026-07-14 19:34:33
Boc-N-Amido-PEG2-C2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name	Carbamic acid, N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-, 1,1-dimethylethyl ester
Synonyms	Azido-PEG2-NHBoc BocNH-PEG2-CH2CH2N3 N-Boc-2-[2-(2-azidoethoxy)ethoxy]ethanamine Boc-NH-PEG(2)-N3 Boc-N-Amido-PEG2-N3 BOC-NH-PEG(2)-N3 1-(T-BUTYLOXYCARBONYL-AMINO)-3,6-DIOXA-8-OCTANEAZIDE 1-(tert-Butyloxycbonyl-amino)-3,6-dioxa-8-octaneazide Cbamicacid,N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-,1,1-dimethylethylester 1-(Boc-amino)-3,6-dioxa-8-octaneazide (HPLC) tert-Butyl 2-(2-azidoethoxy)ethoxyethylcarbamate BocNH-PEG2-CH2CH2N3/N-Boc-2-[2-(2-azidoethoxy)ethoxy]ethanamine tert-butyl {2-[2-(2-azidoethoxy)ethoxy]ethyl}cbamate N3-P2-NH-BOC t-Boc-N-Amido-PEG2-Azide N3-PEG2-NH-BOC Azido-PEG2-Boc Amine 1-(Boc-amino)-3,6-dioxa-8-octaneazide {2-[2-(2-azidoethoxy)ethoxy]ethyl}cbamic acid tert-butyl ester Boc-N-Amido-PEG2-Azide 1- (Boc amino) -3,6-diox-8 octane azide

Description	Boc-N-Amido-PEG2-C2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> PROTAC >> PROTAC Linker
Target	PEGs
In Vitro	PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
References	[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

Molecular Formula	C₁₁H₂₂N₄O₄
Molecular Weight	274.31700
Exact Mass	274.16400
PSA	106.54000
LogP	1.69826

Precursor 0
DownStream 3
153086-78-3 166388-57-4 660843-23-2

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