Chloroacetamido-C-PEG3-C3-NHBoc
Modify Date: 2025-08-25 17:34:32
Chloroacetamido-C-PEG3-C3-NHBoc structure
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Common Name | Chloroacetamido-C-PEG3-C3-NHBoc | ||
|---|---|---|---|---|
| CAS Number | 934164-55-3 | Molecular Weight | 396.91 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H33ClN2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Chloroacetamido-C-PEG3-C3-NHBocChloroacetamido-C-PEG3-C3-NHBoc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Chloroacetamido-C-PEG3-C3-NHBoc |
|---|
| Description | Chloroacetamido-C-PEG3-C3-NHBoc 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 | C17H33ClN2O6 |
|---|---|
| Molecular Weight | 396.91 |
| InChIKey | SJBMYSGRCJLZDV-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)NCCCOCCOCCOCCCNC(=O)CCl |