Acid-PEG5-C2-Boc
Modify Date: 2024-01-09 11:20:01
Acid-PEG5-C2-Boc structure
|
Common Name | Acid-PEG5-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1309460-29-4 | Molecular Weight | 394.457 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 495.2±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H34O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.1±22.2 °C | |
Use of Acid-PEG5-C2-BocAcid-PEG5-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Acid-PEG5-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Acid-PEG5-C2-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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 495.2±45.0 °C at 760 mmHg |
| Molecular Formula | C18H34O9 |
| Molecular Weight | 394.457 |
| Flash Point | 163.1±22.2 °C |
| Exact Mass | 394.220276 |
| LogP | -0.21 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.460 |
| MFCD18916989 |
| 2,2-Dimethyl-4-oxo-3,7,10,13,16,19-hexaoxadocosan-22-oic acid |
| 4,7,10,13,16-Pentaoxanonadecane-1,19-dioic acid, mono(1,1-dimethylethyl) ester |