Mal-amido-PEG9-NHS ester

Modify Date: 2024-01-10 09:36:25

Mal-amido-PEG9-NHS ester Structure
Mal-amido-PEG9-NHS ester structure
Common Name Mal-amido-PEG9-NHS ester
CAS Number 2575631-92-2 Molecular Weight 733.76
Density N/A Boiling Point N/A
Molecular Formula C32H51N3O16 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Mal-amido-PEG9-NHS ester


Mal-amido-PEG9-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name Mal-amido-PEG9-NHS ester

 Mal-amido-PEG9-NHS ester Biological Activity

Description Mal-amido-PEG9-NHS ester 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):998-1014.

 Chemical & Physical Properties

Molecular Formula C32H51N3O16
Molecular Weight 733.76
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