Mal-amido-PEG8-NHS ester
Modify Date: 2024-04-05 11:45:56
Mal-amido-PEG8-NHS ester structure
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Common Name | Mal-amido-PEG8-NHS ester | ||
|---|---|---|---|---|
| CAS Number | 756525-93-6 | Molecular Weight | 689.70500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H47N3O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-amido-PEG8-NHS esterMal-amido-PEG8-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-PEG8-NHS |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-amido-PEG8-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | C30H47N3O15 |
|---|---|
| Molecular Weight | 689.70500 |
| Exact Mass | 689.30100 |
| PSA | 204.00000 |
| Storage condition | 2-8°C |
| RIDADR | NONH for all modes of transport |
|---|
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| Maleimide-PEG8-NHS Ester |