Mal-PEG5-NHS ester
Modify Date: 2024-01-02 18:16:22
Mal-PEG5-NHS ester structure
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Common Name | Mal-PEG5-NHS ester | ||
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| CAS Number | 1807537-42-3 | Molecular Weight | 486.470 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 608.4±65.0 °C at 760 mmHg | |
| Molecular Formula | C21H30N2O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 321.7±34.3 °C | |
Use of Mal-PEG5-NHS esterMal-PEG5-NHS ester is an Alkyl/ether and PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 1-{18-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-18-oxo-3,6,9,12,15-pentaoxaoctadec-1-yl}-1H-pyrrole-2,5-dione |
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| Synonym | More Synonyms |
| Description | Mal-PEG5-NHS ester is an Alkyl/ether and PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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| 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. |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 608.4±65.0 °C at 760 mmHg |
| Molecular Formula | C21H30N2O11 |
| Molecular Weight | 486.470 |
| Flash Point | 321.7±34.3 °C |
| Exact Mass | 486.184967 |
| LogP | -3.32 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.541 |
| Storage condition | 2-8°C |
| 1-{18-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-18-oxo-3,6,9,12,15-pentaoxaoctadec-1-yl}-1H-pyrrole-2,5-dione |
| 1H-Pyrrole-2,5-dione, 1-[18-[(2,5-dioxo-1-pyrrolidinyl)oxy]-18-oxo-3,6,9,12,15-pentaoxaoctadec-1-yl]- |