Propargyl-PEG4-Boc
Modify Date: 2024-01-10 14:18:52
Propargyl-PEG4-Boc structure
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Common Name | Propargyl-PEG4-Boc | ||
|---|---|---|---|---|
| CAS Number | 1355197-66-8 | Molecular Weight | 316.390 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 380.3±32.0 °C at 760 mmHg | |
| Molecular Formula | C16H28O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 162.2±25.2 °C | |
Use of Propargyl-PEG4-BocPropargyl-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 4,7,10,13-tetraoxahexadec-15-yn-1-oate |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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[1]. |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 380.3±32.0 °C at 760 mmHg |
| Molecular Formula | C16H28O6 |
| Molecular Weight | 316.390 |
| Flash Point | 162.2±25.2 °C |
| Exact Mass | 316.188599 |
| LogP | 0.89 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.454 |
| MFCD22683285 |
| 4,7,10,13-Tetraoxahexadec-15-yn-1-oic acid, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl 4,7,10,13-tetraoxahexadec-15-yn-1-oate |