Ald-CH2-PEG5-Boc
Modify Date: 2024-01-09 17:38:09
Ald-CH2-PEG5-Boc structure
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Common Name | Ald-CH2-PEG5-Boc | ||
|---|---|---|---|---|
| CAS Number | 1446282-23-0 | Molecular Weight | 364.431 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 440.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C17H32O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 189.0±27.4 °C | |
Use of Ald-CH2-PEG5-BocAld-CH2-PEG5-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | Ald-PEG5-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Ald-CH2-PEG5-Boc is a PEG- and Alkyl/ether-based PROTAC linker 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. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 440.5±40.0 °C at 760 mmHg |
| Molecular Formula | C17H32O8 |
| Molecular Weight | 364.431 |
| Flash Point | 189.0±27.4 °C |
| Exact Mass | 364.209717 |
| LogP | -0.28 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.448 |
| ALD-CH2-PEG5-T-BUTYL ESTER |