Benzyl-PEG3-CH2-Boc
Modify Date: 2024-02-09 00:08:34
Benzyl-PEG3-CH2-Boc structure
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Common Name | Benzyl-PEG3-CH2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1443467-88-6 | Molecular Weight | 354.438 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 435.2±35.0 °C at 760 mmHg | |
| Molecular Formula | C19H30O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 186.7±26.0 °C | |
Use of Benzyl-PEG3-CH2-BocBenzyl-PEG3-CH2-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Benzyl-PEG4-CH2CO2tBu |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG3-CH2-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 435.2±35.0 °C at 760 mmHg |
| Molecular Formula | C19H30O6 |
| Molecular Weight | 354.438 |
| Flash Point | 186.7±26.0 °C |
| Exact Mass | 354.204254 |
| LogP | 2.52 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.486 |
| Hazard Codes | Xi |
|---|
| 2,5,8,11-Tetraoxatridecan-13-oic acid, 1-phenyl-, 1,1-dimethylethyl ester |
| MFCD28122956 |
| 2-Methyl-2-propanyl 1-phenyl-2,5,8,11-tetraoxatridecan-13-oate |