Amino-PEG3-CH2COOH
Modify Date: 2025-08-25 13:28:35
Amino-PEG3-CH2COOH structure
|
Common Name | Amino-PEG3-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 134978-99-7 | Molecular Weight | 207.22400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H17NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Amino-PEG3-CH2COOHAmino-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Amino-PEG3-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 | C8H17NO5 |
|---|---|
| Molecular Weight | 207.22400 |
| Exact Mass | 207.11100 |
| PSA | 91.01000 |
| Precursor 8 | |
|---|---|
| DownStream 1 | |
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| Acetic acid,[2-[2-(2-aminoethoxy)ethoxy]ethoxy] |
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