Benzyl-PEG3-MS
Modify Date: 2024-01-03 11:51:20
Benzyl-PEG3-MS structure
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Common Name | Benzyl-PEG3-MS | ||
|---|---|---|---|---|
| CAS Number | 702701-70-0 | Molecular Weight | 318.38600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H22O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Benzyl-PEG3-MSBenzyl-PEG3-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | methanesulfonic acid 2-[2-(2-benzyloxy-ethoxy)-ethoxy]-ethyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG3-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 |
| Molecular Formula | C14H22O6S |
|---|---|
| Molecular Weight | 318.38600 |
| Exact Mass | 318.11400 |
| PSA | 79.44000 |
| LogP | 2.29340 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:423763-19-3| (2-{2-[2-(benzyloxy)ethoxy]ethoxy}ethyl) methanesulfonate |
| triethylene glycol benzyl mesyl ether |