Propargyl-PEG1-Boc
Modify Date: 2024-01-06 13:51:40
Propargyl-PEG1-Boc structure
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Common Name | Propargyl-PEG1-Boc | ||
|---|---|---|---|---|
| CAS Number | 488150-84-1 | Molecular Weight | 184.232 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 239.2±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H16O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 93.1±15.0 °C | |
Use of Propargyl-PEG1-BocPropargyl-PEG1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG1-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
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 | 239.2±15.0 °C at 760 mmHg |
| Molecular Formula | C10H16O3 |
| Molecular Weight | 184.232 |
| Flash Point | 93.1±15.0 °C |
| Exact Mass | 184.109940 |
| LogP | 1.97 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.443 |
| PROPARGYL-PEG1-CH2CH2COOTBU |