N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester)

Modify Date: 2025-08-24 19:22:48

N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester) Structure
N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester) structure
 Common Name N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester)
CAS Number 2093153-97-8 Molecular Weight 845.07
Density N/A Boiling Point N/A
Molecular Formula C40H80N2O16 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester)


N-(Amino-PEG4)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-(Amino-PEG4)-N-bis(PEG4-Boc)
Synonym More Synonyms

 N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester) Biological Activity

Description N-(Amino-PEG4)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
Related Catalog
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

 Chemical & Physical Properties

Molecular Formula C40H80N2O16
Molecular Weight 845.07

 Synonyms

MFCD30723262
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Chemsrc provides N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester)(CAS#:2093153-97-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester) are included as well.>> amp version: N-(Amino-PEG4)-N-bis(PEG4-t-butyl ester)

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