1415800-35-9
1415800-35-9 structure
- Name: Mal-Amido-PEG4-Boc
- Chemical Name: Mal-Amido-PEG4-t-butyl ester
- CAS Number: 1415800-35-9
- Molecular Formula: C22H36N2O9
- Molecular Weight: 472.529
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-29 11:36:22
- Modify Date: 2024-01-23 19:15:14
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Mal-Amido-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Mal-Amido-PEG4-t-butyl ester |
|---|---|
| Synonyms | MAL-NH-PEG4-CH2CH2COOTBU |
| Description | Mal-Amido-PEG4-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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 626.4±55.0 °C at 760 mmHg |
| Molecular Formula | C22H36N2O9 |
| Molecular Weight | 472.529 |
| Flash Point | 332.6±31.5 °C |
| Exact Mass | 472.242096 |
| LogP | -0.57 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.496 |