Hydroxy-PEG2-CH2-Boc
Modify Date: 2025-09-04 08:59:48
Hydroxy-PEG2-CH2-Boc structure
|
Common Name | Hydroxy-PEG2-CH2-Boc | ||
|---|---|---|---|---|
| CAS Number | 149299-82-1 | Molecular Weight | 220.263 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 306.1±22.0 °C at 760 mmHg | |
| Molecular Formula | C10H20O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 109.5±15.8 °C | |
Use of Hydroxy-PEG2-CH2-BocHydroxy-PEG2-CH2-Boc is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 2-Methyl-2-propanyl [2-(2-hydroxyethoxy)ethoxy]acetate |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxy-PEG2-CH2-Boc is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| Related Catalog | |
| 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. |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 306.1±22.0 °C at 760 mmHg |
| Molecular Formula | C10H20O5 |
| Molecular Weight | 220.263 |
| Flash Point | 109.5±15.8 °C |
| Exact Mass | 220.131073 |
| LogP | 0.47 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.445 |
| Hazard Codes | Xi |
|---|
| 2-Methyl-2-propanyl [2-(2-hydroxyethoxy)ethoxy]acetate |
| Acetic acid, 2-[2-(2-hydroxyethoxy)ethoxy]-, 1,1-dimethylethyl ester |
| MFCD25959245 |