Mal-PEG2-NH2 TFA
Modify Date: 2025-08-25 10:23:22
Mal-PEG2-NH2 TFA structure
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Common Name | Mal-PEG2-NH2 TFA | ||
|---|---|---|---|---|
| CAS Number | 660843-23-2 | Molecular Weight | 342.26800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17F3N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-PEG2-NH2 TFAMal-PEG2-NH2 (TFA) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1-[2-[2-(2-aminoethoxy)ethoxy]ethyl]pyrrole-2,5-dione,2,2,2-trifluoroacetic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG2-NH2 (TFA) 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 | C12H17F3N2O6 |
|---|---|
| Molecular Weight | 342.26800 |
| Exact Mass | 342.10400 |
| PSA | 119.16000 |
| LogP | 0.17480 |
| O-(2-Aminoethyl)-O inverted exclamation marka-(2-maleimidoethyl)ethylene glycol trifluoroacetate salt |
| O-(2-aminoethyl)-O'-(2-maleimidoethyl)ethylene glycol trifluoroacetate salt |
| 1-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]-1H-pyrrole-2,5-dione trifluoroacetate salt |