Amino-PEG1-C2-acid
Modify Date: 2024-01-13 14:23:37
Amino-PEG1-C2-acid structure
|
Common Name | Amino-PEG1-C2-acid | ||
|---|---|---|---|---|
| CAS Number | 144942-89-2 | Molecular Weight | 133.146 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 284.7±20.0 °C at 760 mmHg | |
| Molecular Formula | C5H11NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.0±21.8 °C | |
Use of Amino-PEG1-C2-acidAmino-PEG1-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-(2-Aminoethoxy)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Amino-PEG1-C2-acid 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 | 284.7±20.0 °C at 760 mmHg |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.146 |
| Flash Point | 126.0±21.8 °C |
| Exact Mass | 133.073898 |
| LogP | -0.85 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.466 |
| MFCD22017475 |
| Propanoic acid, 3-(2-aminoethoxy)- |
| 3-(2-Aminoethoxy)propanoic acid |
| Amino-PEG1-acid |