Bis-propargyl-PEG1
Modify Date: 2024-01-14 18:28:43
Bis-propargyl-PEG1 structure
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Common Name | Bis-propargyl-PEG1 | ||
|---|---|---|---|---|
| CAS Number | 40842-04-4 | Molecular Weight | 138.16400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H10O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Bis-propargyl-PEG1Bis-propargyl-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | ethylene glycol dipropargyl ether |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-propargyl-PEG1 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 |
| Molecular Formula | C8H10O2 |
|---|---|
| Molecular Weight | 138.16400 |
| Exact Mass | 138.06800 |
| PSA | 18.46000 |
| LogP | 0.28600 |
| 1-2 bis 2 propynyloxy ethane |
| 1,2-bis(propargyloxy)ethane |
| 1,2-di(2-propynyloxy)ethane |
| 1,2-di-propargyloxyethane |
| 1,2-dipropargyloxyethane |
| 1,2-bis-prop-2-ynyloxy-ethane |