Bromoacetamido-PEG3-acid
Modify Date: 2025-08-26 18:17:43
Bromoacetamido-PEG3-acid structure
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Common Name | Bromoacetamido-PEG3-acid | ||
|---|---|---|---|---|
| CAS Number | 1807534-79-7 | Molecular Weight | 342.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H20BrNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Bromoacetamido-PEG3-acidBromoacetamido-PEG3-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bromoacetamido-PEG3-C2-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bromoacetamido-PEG3-C2-acid 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 | C11H20BrNO6 |
|---|---|
| Molecular Weight | 342.18 |
| InChIKey | NZRUJYJTSFKZEG-UHFFFAOYSA-N |
| SMILES | O=C(O)CCOCCOCCOCCNC(=O)CBr |
| MFCD28950780 |