Benzyl-PEG2-CH2-Boc
Modify Date: 2024-09-17 17:38:48
Benzyl-PEG2-CH2-Boc structure
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Common Name | Benzyl-PEG2-CH2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1643957-26-9 | Molecular Weight | 310.385 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 396.0±27.0 °C at 760 mmHg | |
| Molecular Formula | C17H26O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.7±23.8 °C | |
Use of Benzyl-PEG2-CH2-BocBenzyl-PEG2-CH2-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Benzyl-PEG3-CH2CO2tBu |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG2-CH2-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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| 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. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 396.0±27.0 °C at 760 mmHg |
| Molecular Formula | C17H26O5 |
| Molecular Weight | 310.385 |
| Flash Point | 170.7±23.8 °C |
| Exact Mass | 310.178009 |
| LogP | 2.88 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.488 |
| Hazard Codes | Xi |
|---|
| 2-Methyl-2-propanyl {2-[2-(benzyloxy)ethoxy]ethoxy}acetate |
| Acetic acid, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester |
| MFCD28122971 |