Methylamino-PEG1-Boc
Modify Date: 2025-11-25 13:07:47
Methylamino-PEG1-Boc structure
|
Common Name | Methylamino-PEG1-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807521-03-4 | Molecular Weight | 203.279 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 266.7±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H21NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 115.1±20.4 °C | |
Use of Methylamino-PEG1-BocMethylamino-PEG1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Methylamino-PEG1-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Methylamino-PEG1-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 | 266.7±15.0 °C at 760 mmHg |
| Molecular Formula | C10H21NO3 |
| Molecular Weight | 203.279 |
| Flash Point | 115.1±20.4 °C |
| Exact Mass | 203.152145 |
| LogP | 1.15 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.436 |
| InChIKey | BDFGXPFIPPZYGO-UHFFFAOYSA-N |
| SMILES | CNCCOCCC(=O)OC(C)(C)C |
| Propanoic acid, 3-[2-(methylamino)ethoxy]-, 1,1-dimethylethyl ester |
| MFCD28155197 |
| 2-Methyl-2-propanyl 3-[2-(methylamino)ethoxy]propanoate |