N-Boc-C1-PEG5-C3-NH2

Modify Date: 2024-01-16 10:37:31

N-Boc-C1-PEG5-C3-NH2 Structure
N-Boc-C1-PEG5-C3-NH2 structure
Common Name N-Boc-C1-PEG5-C3-NH2
CAS Number 956472-77-8 Molecular Weight 408.53
Density N/A Boiling Point N/A
Molecular Formula C19H40N2O7 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-Boc-C1-PEG5-C3-NH2


N-Boc-C1-PEG5-C3-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name N-Boc-C1-PEG5-C3-NH2

 N-Boc-C1-PEG5-C3-NH2 Biological Activity

Description N-Boc-C1-PEG5-C3-NH2 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 C19H40N2O7
Molecular Weight 408.53

 Safety Information

Hazard Codes Xi
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