Acid-PEG6-mono-methyl ester
Modify Date: 2024-01-02 11:16:39
Acid-PEG6-mono-methyl ester structure
|
Common Name | Acid-PEG6-mono-methyl ester | ||
|---|---|---|---|---|
| CAS Number | 1807512-38-4 | Molecular Weight | 396.430 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 503.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H32O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.4±23.6 °C | |
Use of Acid-PEG6-mono-methyl esterAcid-PEG6-mono-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Acid-PEG6-mono-methyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Acid-PEG6-mono-methyl ester 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 503.7±50.0 °C at 760 mmHg |
| Molecular Formula | C17H32O10 |
| Molecular Weight | 396.430 |
| Flash Point | 168.4±23.6 °C |
| Exact Mass | 396.199554 |
| LogP | -1.80 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.460 |
| MFCD28976695 |
| 4,7,10,13,16,19-Hexaoxadocosane-1,22-dioic acid, monomethyl ester |
| 3-Oxo-2,6,9,12,15,18,21-heptaoxatetracosan-24-oic acid |