Bis-PEG3-acid
Modify Date: 2025-09-10 19:23:55
Bis-PEG3-acid structure
|
Common Name | Bis-PEG3-acid | ||
|---|---|---|---|---|
| CAS Number | 96517-92-9 | Molecular Weight | 250.24600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H18O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Bis-PEG3-acidBis-PEG3-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 3,3'-[oxybis(ethane-2,1-diyloxy)]dipropanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-PEG3-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 | C10H18O7 |
|---|---|
| Molecular Weight | 250.24600 |
| Exact Mass | 250.10500 |
| PSA | 102.29000 |
| Hazard Codes | Xi |
|---|
| 4,7,10-trioxa-tridecanedioic acid |
| 4,7,10-Trioxa-tridecandisaeure |