t-Boc-Aminooxy-PEG11-amine

Modify Date: 2024-01-09 13:16:12

t-Boc-Aminooxy-PEG11-amine Structure
t-Boc-Aminooxy-PEG11-amine structure
Common Name t-Boc-Aminooxy-PEG11-amine
CAS Number 1630094-83-5 Molecular Weight 660.79
Density N/A Boiling Point N/A
Molecular Formula C29H60N2O14 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of t-Boc-Aminooxy-PEG11-amine


t-Boc-Aminooxy-PEG11-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name t-Boc-Aminooxy-PEG11-amine

 t-Boc-Aminooxy-PEG11-amine Biological Activity

Description t-Boc-Aminooxy-PEG11-amine 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]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-985.

 Chemical & Physical Properties

Molecular Formula C29H60N2O14
Molecular Weight 660.79