m-PEG9-CH2COOH
Modify Date: 2024-01-02 16:26:09
m-PEG9-CH2COOH structure
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Common Name | m-PEG9-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 405518-55-0 | Molecular Weight | 486.55100 | |
| Density | 1.122 | Boiling Point | 557.372ºC at 760 mmHg | |
| Molecular Formula | C21H42O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.904ºC | |
Use of m-PEG9-CH2COOHm-PEG9-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG9-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 |
| Density | 1.122 |
|---|---|
| Boiling Point | 557.372ºC at 760 mmHg |
| Molecular Formula | C21H42O12 |
| Molecular Weight | 486.55100 |
| Flash Point | 175.904ºC |
| Exact Mass | 486.26800 |
| PSA | 129.60000 |
| 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-oic acid |
| 3,6,9,12,15,18,21,24,27,30-DECAOXAHENTRIACONTANOIC ACID |