m-PEG6-CH2CH2COOH structure
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Common Name | m-PEG6-CH2CH2COOH | ||
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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-CH2CH2COOHm-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
Name | 3-{2-[2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-propionic acid |
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Synonym | More Synonyms |
Description | m-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
Molecular Formula | C16H32O9 |
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Molecular Weight | 368.42000 |
Exact Mass | 368.20500 |
PSA | 101.91000 |
LogP | 0.20710 |
4,7,10,13,16,19,22-Heptaoxatricosanoic acid |