Boc-Gly-amido-(CH2)3-PEG3-(CH2)3-amine
Modify Date: 2025-08-25 12:23:20
Boc-Gly-amido-(CH2)3-PEG3-(CH2)3-amine structure
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Common Name | Boc-Gly-amido-(CH2)3-PEG3-(CH2)3-amine | ||
|---|---|---|---|---|
| CAS Number | 525583-49-7 | Molecular Weight | 377.48 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H35N3O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Boc-Gly-amido-(CH2)3-PEG3-(CH2)3-amineBoc-Gly-amido-C-PEG3-C3-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Boc-Gly-amido-C-PEG3-C3-amine |
|---|---|
| Synonym | More Synonyms |
| Description | Boc-Gly-amido-C-PEG3-C3-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 | C17H35N3O6 |
|---|---|
| Molecular Weight | 377.48 |
| InChIKey | LRMUHZCCKYZFHS-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCC(=O)NCCCOCCOCCOCCCN |
| MFCD31380402 |