1334177-84-2
1334177-84-2 structure
- Name: Hydroxy-PEG8-Boc
- Chemical Name: 2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate
- CAS Number: 1334177-84-2
- Molecular Formula: C23H46O11
- Molecular Weight: 498.605
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-08 02:25:43
- Modify Date: 2024-01-10 07:14:01
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Hydroxy-PEG8-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
| Name | 2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate |
|---|---|
| Synonyms |
2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate
3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-hydroxy-, 1,1-dimethylethyl ester |
| Description | Hydroxy-PEG8-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 549.5±45.0 °C at 760 mmHg |
| Molecular Formula | C23H46O11 |
| Molecular Weight | 498.605 |
| Flash Point | 168.6±22.2 °C |
| Exact Mass | 498.304016 |
| LogP | -1.81 |
| Vapour Pressure | 0.0±3.4 mmHg at 25°C |
| Index of Refraction | 1.459 |
| Storage condition | 2-8°C |