1807539-07-6
1807539-07-6 structure
- Name: Benzyl-PEG5-Ms
- Chemical Name: 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl methanesulfonate
- CAS Number: 1807539-07-6
- Molecular Formula: C18H30O8S
- Molecular Weight: 406.491
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-07-08 13:58:06
- Modify Date: 2024-01-10 12:35:49
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Benzyl-PEG5-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl methanesulfonate |
|---|---|
| Synonyms |
MFCD28976666
1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl methanesulfonate 2,5,8,11,14-Pentaoxahexadecan-16-ol, 1-phenyl-, methanesulfonate Benzyl-PEG5-MS |
| Description | Benzyl-PEG5-Ms 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 529.4±50.0 °C at 760 mmHg |
| Molecular Formula | C18H30O8S |
| Molecular Weight | 406.491 |
| Flash Point | 274.0±30.1 °C |
| Exact Mass | 406.166138 |
| LogP | 0.06 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.498 |