H2N-PEG2-CH2COOtBu
Modify Date: 2025-09-19 23:37:28
H2N-PEG2-CH2COOtBu structure
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Common Name | H2N-PEG2-CH2COOtBu | ||
|---|---|---|---|---|
| CAS Number | 1122484-77-8 | Molecular Weight | 219.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H21NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of H2N-PEG2-CH2COOtBuH2N-PEG2-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | H2N-PEG2-CH2COOtBu |
|---|---|
| Synonym | More Synonyms |
| Description | H2N-PEG2-CH2COOtBu 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 | C10H21NO4 |
|---|---|
| Molecular Weight | 219.28 |
| InChIKey | WFBRWOZVLSLRSZ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)COCCOCCN |
| Hazard Codes | C |
|---|
| MFCD24395885 |