85136-58-9
85136-58-9 structure
- Name: Bis-acrylate-PEG6
- Chemical Name: 2-[2-[2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate
- CAS Number: 85136-58-9
- Molecular Formula: C18H30O9
- Molecular Weight: 390.42500
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2016-09-16 03:41:40
- Modify Date: 2024-01-03 15:47:41
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Bis-acrylate-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-[2-[2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl prop-2-enoate |
|---|---|
| Synonyms |
EINECS 285-782-3
2-Propenoic acid,1,1'-(3,6,9,12,15-pentaoxaheptadecane-1,17-diyl) ester 2-Propenoicacid,3,6,9,12,15-pentaoxaheptadecane-1,17-diyl ester (9CI) Hexaethyleneglycoldiacrylate 3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl diacrylate |
| Description | Bis-acrylate-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | 1.101g/cm3 |
|---|---|
| Boiling Point | 459.125ºC at 760 mmHg |
| Molecular Formula | C18H30O9 |
| Molecular Weight | 390.42500 |
| Flash Point | 196.816ºC |
| Exact Mass | 390.18900 |
| PSA | 98.75000 |
| LogP | 0.52780 |
| Index of Refraction | 1.46 |
| Hazard Codes | Xi |
|---|