1807539-04-3
1807539-04-3 structure
- Name: Fluorescein-PEG3-Amine
- Chemical Name: Fluorescein-PEG3-Amine
- CAS Number: 1807539-04-3
- Molecular Formula: C29H31N3O8S
- Molecular Weight: 581.637
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-15 21:30:47
- Modify Date: 2025-08-27 20:02:50
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Fluorescein-PEG3-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Fluorescein-PEG3-Amine |
|---|---|
| Synonyms |
Benzoic acid, 5-[(13-amino-1-thioxo-5,8,11-trioxa-2-azatridec-1-yl)amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-
5-{[(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)carbamothioyl]amino}-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid MFCD23726633 |
| Description | Fluorescein-PEG3-amine 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 827.9±75.0 °C at 760 mmHg |
| Molecular Formula | C29H31N3O8S |
| Molecular Weight | 581.637 |
| Flash Point | 454.5±37.1 °C |
| Exact Mass | 581.183167 |
| LogP | 1.14 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.688 |