m-PEG6-CH2CH2COOH

Modify Date: 2024-01-14 13:11:06

m-PEG6-CH2CH2COOH Structure
m-PEG6-CH2CH2COOH structure
Common Name m-PEG6-CH2CH2COOH
CAS Number 874208-91-0 Molecular Weight 368.42000
Density N/A Boiling Point N/A
Molecular Formula C16H32O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of m-PEG6-CH2CH2COOH


m-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.

 Names

Name 3-{2-[2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-propionic acid
Synonym More Synonyms

 m-PEG6-CH2CH2COOH Biological Activity

Description m-PEG6-CH2CH2COOH is a PEG-based 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]. John F. Donovan, et al. Pegylated prodrugs of phenolic trpv1 agonists. WO2020023794A1.

 Chemical & Physical Properties

Molecular Formula C16H32O9
Molecular Weight 368.42000
Exact Mass 368.20500
PSA 101.91000
LogP 0.20710

 Synonyms

4,7,10,13,16,19,22-Heptaoxatricosanoic acid
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Price: ¥1816/100 mg

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