N-(Boc-PEG3)-N-bis(PEG3-acid)

Modify Date: 2025-08-26 16:53:45

N-(Boc-PEG3)-N-bis(PEG3-acid) Structure
N-(Boc-PEG3)-N-bis(PEG3-acid) structure
Common Name N-(Boc-PEG3)-N-bis(PEG3-acid)
CAS Number 2055042-61-8 Molecular Weight 700.81
Density N/A Boiling Point N/A
Molecular Formula C31H60N2O15 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-(Boc-PEG3)-N-bis(PEG3-acid)


N-(Boc-PEG3)-N-bis(PEG3-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-(Boc-PEG3)-N-bis(PEG3-acid)
Synonym More Synonyms

 N-(Boc-PEG3)-N-bis(PEG3-acid) Biological Activity

Description N-(Boc-PEG3)-N-bis(PEG3-acid) 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 C31H60N2O15
Molecular Weight 700.81
InChIKey CNGLOOLAOPWBOS-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCN(CCOCCOCCOCCC(=O)O)CCOCCOCCOCCC(=O)O

 Synonyms

MFCD30182038
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