m-PEG3-CH2-alcohol

Modify Date: 2024-01-09 12:08:23

m-PEG3-CH2-alcohol Structure
m-PEG3-CH2-alcohol structure
Common Name m-PEG3-CH2-alcohol
CAS Number 100688-48-0 Molecular Weight 178.22600
Density N/A Boiling Point N/A
Molecular Formula C8H18O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of m-PEG3-CH2-alcohol


m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

 Names

Name 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol
Synonym More Synonyms

 m-PEG3-CH2-alcohol Biological Activity

Description m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
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.
References

[1]. Lepage ML, et al. Design, synthesis and photochemical properties of the first examples of iminosugar clustersbased on fluorescent cores. Beilstein J Org Chem. 2015 May 6;11:659-67.

 Chemical & Physical Properties

Molecular Formula C8H18O4
Molecular Weight 178.22600
Exact Mass 178.12100
PSA 47.92000
LogP 0.04840

 Safety Information

Hazard Codes Xi

 Synonyms

1-Propanol,3-[2-(2-methoxyethoxy)ethoxy]
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