BDP FL-PEG4-amine TFA
Modify Date: 2025-08-27 13:20:55
BDP FL-PEG4-amine TFA structure
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Common Name | BDP FL-PEG4-amine TFA | ||
|---|---|---|---|---|
| CAS Number | 2183473-14-3 | Molecular Weight | 510.38 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H37BF2N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of BDP FL-PEG4-amine TFABDP FL-PEG4-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | BDP FL-PEG4-amine |
|---|
| Description | BDP FL-PEG4-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | C24H37BF2N4O5 |
|---|---|
| Molecular Weight | 510.38 |