CH2COOH-PEG6-CH2COOH structure
|
Common Name | CH2COOH-PEG6-CH2COOH | ||
---|---|---|---|---|
CAS Number | 83824-29-7 | Molecular Weight | 398.40300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H30O11 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of CH2COOH-PEG6-CH2COOHCH2COOH-PEG6-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2-[2-[2-[2-[2-[2-[2-(carboxymethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
---|---|
Synonym | More Synonyms |
Description | CH2COOH-PEG6-CH2COOH 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 |
Molecular Formula | C16H30O11 |
---|---|
Molecular Weight | 398.40300 |
Exact Mass | 398.17900 |
PSA | 139.21000 |
Hazard Codes | Xi |
---|
~97% CH2COOH-PEG6-CH2COOH CAS#:83824-29-7 |
Literature: Wittmann, Valentin; Takayama, Shuichi; Gong, Ke Wei; Weitz-Schmidt, Gabriele; Wong, Chi-Huey Journal of Organic Chemistry, 1998 , vol. 63, # 15 p. 5137 - 5143 |
~% CH2COOH-PEG6-CH2COOH CAS#:83824-29-7 |
Literature: Wittmann, Valentin; Takayama, Shuichi; Gong, Ke Wei; Weitz-Schmidt, Gabriele; Wong, Chi-Huey Journal of Organic Chemistry, 1998 , vol. 63, # 15 p. 5137 - 5143 |
Precursor 1 | |
---|---|
DownStream 1 | |
3,6,9,12,15,18,21-Heptaoxatricosanedioic acid |
3,6,9,12,15,18,21-heptaoxatricosane-1,23-dioic acid |