Hydroxy-PEG1-CH2-Boc
Modify Date: 2024-01-16 20:40:56
Hydroxy-PEG1-CH2-Boc structure
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Common Name | Hydroxy-PEG1-CH2-Boc | ||
|---|---|---|---|---|
| CAS Number | 287174-32-7 | Molecular Weight | 176.210 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 257.0±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H16O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 95.2±13.9 °C | |
Use of Hydroxy-PEG1-CH2-BocHydroxy-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl (2-hydroxyethoxy)acetate |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxy-PEG1-CH2-Boc 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 257.0±15.0 °C at 760 mmHg |
| Molecular Formula | C8H16O4 |
| Molecular Weight | 176.210 |
| Flash Point | 95.2±13.9 °C |
| Exact Mass | 176.104858 |
| LogP | 0.83 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.438 |
| Hazard Codes | Xi |
|---|
| 2-Methyl-2-propanyl (2-hydroxyethoxy)acetate |
| Acetic acid, 2-(2-hydroxyethoxy)-, 1,1-dimethylethyl ester |
| MFCD27635155 |