Bis-PEG2-acid structure
|
Common Name | Bis-PEG2-acid | ||
|---|---|---|---|---|
| CAS Number | 19364-66-0 | Molecular Weight | 206.19300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H14O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Bis-PEG2-acidBis-PEG2-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 3,3'-[ethane-1,2-diylbis(oxy)]dipropanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-PEG2-acid is a PEG-based PROTAC linker 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. |
| References |
| Molecular Formula | C8H14O6 |
|---|---|
| Molecular Weight | 206.19300 |
| Exact Mass | 206.07900 |
| PSA | 93.06000 |
| Storage condition | -20°C |
| 3,6-dioxaoctanedioic acid |