m-PEG2-CH2CH2COOH
Modify Date: 2024-01-06 17:54:43
m-PEG2-CH2CH2COOH structure
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Common Name | m-PEG2-CH2CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 209542-49-4 | Molecular Weight | 192.21000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H16O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG2-CH2CH2COOHm-PEG2-CH2CH2COOH is PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 3-[2-(2-methoxyethoxy)ethoxy]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG2-CH2CH2COOH is PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
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| Related Catalog | |
| 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 |
[1]. Benzo[b]thiophene amide derivative and use thereof. WO2018121607A1. |
| Molecular Formula | C8H16O5 |
|---|---|
| Molecular Weight | 192.21000 |
| Exact Mass | 192.10000 |
| PSA | 64.99000 |
| LogP | 0.14070 |
| 3-[2-(2-methoxy-ethoxy)-ethoxy]-propionic acid |
| m-PEG3-acid |
| mPEG2-CH2COOH |