t-Boc-Aminooxy-PEG3-alcohol
Modify Date: 2024-01-10 13:17:16
t-Boc-Aminooxy-PEG3-alcohol structure
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Common Name | t-Boc-Aminooxy-PEG3-alcohol | ||
|---|---|---|---|---|
| CAS Number | 252378-66-8 | Molecular Weight | 265.303 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H23NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of t-Boc-Aminooxy-PEG3-alcoholt-Boc-Aminooxy-PEG3-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | t-Boc-Aminoxy-PEG3-alcohol |
|---|---|
| Synonym | More Synonyms |
| Description | t-Boc-Aminooxy-PEG3-alcohol 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 |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Molecular Formula | C11H23NO6 |
| Molecular Weight | 265.303 |
| Exact Mass | 265.152527 |
| LogP | 0.34 |
| Index of Refraction | 1.457 |
| 2-Methyl-2-propanyl {2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}carbamate |
| MFCD24468447 |
| Carbamic acid, N-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester |