Propargyl-PEG4-methylamine
Modify Date: 2024-01-09 22:01:22
Propargyl-PEG4-methylamine structure
|
Common Name | Propargyl-PEG4-methylamine | ||
|---|---|---|---|---|
| CAS Number | 1807530-11-5 | Molecular Weight | 245.315 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 317.1±32.0 °C at 760 mmHg | |
| Molecular Formula | C12H23NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.2±14.6 °C | |
Use of Propargyl-PEG4-methylaminePropargyl-PEG4-methylamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG4-methylamine |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG4-methylamine 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 | 317.1±32.0 °C at 760 mmHg |
| Molecular Formula | C12H23NO4 |
| Molecular Weight | 245.315 |
| Flash Point | 136.2±14.6 °C |
| Exact Mass | 245.162704 |
| LogP | -0.87 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.452 |
| InChIKey | JHXPKKWHNGLMCM-UHFFFAOYSA-N |
| SMILES | C#CCOCCOCCOCCOCCNC |
| PROPARGYL-PEG4-MEA |