Methylamino-PEG2-Boc
Modify Date: 2024-01-11 21:54:46
Methylamino-PEG2-Boc structure
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Common Name | Methylamino-PEG2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807521-04-5 | Molecular Weight | 247.331 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 315.5±22.0 °C at 760 mmHg | |
| Molecular Formula | C12H25NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144.6±22.3 °C | |
Use of Methylamino-PEG2-BocMethylamino-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 3-{2-[2-(methylamino)ethoxy]ethoxy}propanoate |
|---|---|
| Synonym | More Synonyms |
| Description | Methylamino-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 315.5±22.0 °C at 760 mmHg |
| Molecular Formula | C12H25NO4 |
| Molecular Weight | 247.331 |
| Flash Point | 144.6±22.3 °C |
| Exact Mass | 247.178360 |
| LogP | 0.79 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.441 |
| 2-Methyl-2-propanyl 3-{2-[2-(methylamino)ethoxy]ethoxy}propanoate |
| Propanoic acid, 3-[2-[2-(methylamino)ethoxy]ethoxy]-, 1,1-dimethylethyl ester |
| MFCD28155207 |