m-PEG3-CH2-alcohol
Modify Date: 2025-10-09 10:06:38
m-PEG3-CH2-alcohol structure
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Common Name | m-PEG3-CH2-alcohol | ||
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| CAS Number | 100688-48-0 | Molecular Weight | 178.22600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H18O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG3-CH2-alcoholm-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol |
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| Synonym | More Synonyms |
| Description | m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
| References |
| Molecular Formula | C8H18O4 |
|---|---|
| Molecular Weight | 178.22600 |
| Exact Mass | 178.12100 |
| PSA | 47.92000 |
| LogP | 0.04840 |
| InChIKey | QBHPYEIJQRUYLB-UHFFFAOYSA-N |
| SMILES | COCCOCCOCCCO |
| Hazard Codes | Xi |
|---|
| 1-Propanol,3-[2-(2-methoxyethoxy)ethoxy] |