Amino-PEG4-(CH2)3CO2H
Modify Date: 2025-08-25 15:27:57
Amino-PEG4-(CH2)3CO2H structure
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Common Name | Amino-PEG4-(CH2)3CO2H | ||
|---|---|---|---|---|
| CAS Number | 144598-03-8 | Molecular Weight | 279.330 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 421.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C12H25NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.9±27.3 °C | |
Use of Amino-PEG4-(CH2)3CO2HAmino-PEG4-(CH2)3CO2H is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Amino-PEG4-(CH2)3CO2H |
|---|---|
| Synonym | More Synonyms |
| Description | Amino-PEG4-(CH2)3CO2H is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | 421.7±40.0 °C at 760 mmHg |
| Molecular Formula | C12H25NO6 |
| Molecular Weight | 279.330 |
| Flash Point | 208.9±27.3 °C |
| Exact Mass | 279.168182 |
| LogP | -1.71 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.469 |
| Hazard Codes | Xi |
|---|
| 1-Amino-3,6,9,12-tetraoxahexadecan-16-oic acid |
| 3,6,9,12-Tetraoxahexadecan-16-oic acid, 1-amino- |
| MFCD27977500 |