Acid-PEG3-mono-methyl ester
Modify Date: 2024-01-10 08:40:18
Acid-PEG3-mono-methyl ester structure
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Common Name | Acid-PEG3-mono-methyl ester | ||
|---|---|---|---|---|
| CAS Number | 1807505-26-5 | Molecular Weight | 264.272 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 396.7±32.0 °C at 760 mmHg | |
| Molecular Formula | C11H20O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 145.9±18.6 °C | |
Use of Acid-PEG3-mono-methyl esterAcid-PEG3-mono-methyl ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Acid-PEG3-mono-methyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Acid-PEG3-mono-methyl ester is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
Alkyl/ether |
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 396.7±32.0 °C at 760 mmHg |
| Molecular Formula | C11H20O7 |
| Molecular Weight | 264.272 |
| Flash Point | 145.9±18.6 °C |
| Exact Mass | 264.120911 |
| LogP | -0.72 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.454 |
| 3-Oxo-2,6,9,12-tetraoxapentadecan-15-oic acid |
| 2,6,9,12-Tetraoxapentadecan-15-oic acid, 3-oxo- |
| MFCD28015772 |