Tri(Amino-PEG5-amide)-amine TFA
Modify Date: 2025-10-01 01:21:21
Tri(Amino-PEG5-amide)-amine TFA structure
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Common Name | Tri(Amino-PEG5-amide)-amine TFA | ||
|---|---|---|---|---|
| CAS Number | 2055013-52-8 | Molecular Weight | 1020.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C45H93N7O18 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Tri(Amino-PEG5-amide)-amine TFATri(Amino-PEG5-amide)-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Tri(Amino-PEG5-amide)-amine |
|---|---|
| Synonym | More Synonyms |
| Description | Tri(Amino-PEG5-amide)-amine 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 | C45H93N7O18 |
|---|---|
| Molecular Weight | 1020.26 |
| MFCD28142444 |