Propargyl-PEG3-Boc
Modify Date: 2023-01-16 23:52:39
Propargyl-PEG3-Boc structure
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Common Name | Propargyl-PEG3-Boc | ||
|---|---|---|---|---|
| CAS Number | 1374658-84-0 | Molecular Weight | 272.337 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 337.2±27.0 °C at 760 mmHg | |
| Molecular Formula | C14H24O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 143.3±23.8 °C | |
Use of Propargyl-PEG3-BocPropargyl-PEG3-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 3-{2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy}propanoate |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG3-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 | 337.2±27.0 °C at 760 mmHg |
| Molecular Formula | C14H24O5 |
| Molecular Weight | 272.337 |
| Flash Point | 143.3±23.8 °C |
| Exact Mass | 272.162384 |
| LogP | 1.25 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.452 |
| MFCD22201522 |
| Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl 3-{2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy}propanoate |
| Propargyl-PEG3-t-butyl ester |