Folate-PEG2-amine
Modify Date: 2024-01-31 15:26:01
Folate-PEG2-amine structure
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Common Name | Folate-PEG2-amine | ||
|---|---|---|---|---|
| CAS Number | 1099829-15-8 | Molecular Weight | 571.59 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H33N9O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Folate-PEG2-amineFolate-PEG2-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Folate-PEG2-amine |
|---|
| Description | Folate-PEG2-amine 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 | C25H33N9O7 |
|---|---|
| Molecular Weight | 571.59 |