Amino-PEG5-CH2CO2H
Modify Date: 2025-08-25 18:18:42
Amino-PEG5-CH2CO2H structure
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Common Name | Amino-PEG5-CH2CO2H | ||
|---|---|---|---|---|
| CAS Number | 141282-35-1 | Molecular Weight | 295.32900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H25NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Amino-PEG5-CH2CO2HAmino-PEG5-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | [2-(2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Amino-PEG5-CH2COOH 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 | C12H25NO7 |
|---|---|
| Molecular Weight | 295.32900 |
| Exact Mass | 295.16300 |
| PSA | 109.47000 |
| Hazard Codes | Xi |
|---|
| h2n-peg5-ch2cooh |