Fluorescein-PEG4-Acid
Modify Date: 2024-01-09 13:08:34
Fluorescein-PEG4-Acid structure
|
Common Name | Fluorescein-PEG4-Acid | ||
|---|---|---|---|---|
| CAS Number | 1807518-76-8 | Molecular Weight | 654.684 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 892.9±75.0 °C at 760 mmHg | |
| Molecular Formula | C32H34N2O11S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 493.8±37.1 °C | |
Use of Fluorescein-PEG4-AcidFluorescein-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Fluorescein-PEG4-Acid |
|---|---|
| Synonym | More Synonyms |
| Description | Fluorescein-PEG4-acid 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 | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 892.9±75.0 °C at 760 mmHg |
| Molecular Formula | C32H34N2O11S |
| Molecular Weight | 654.684 |
| Flash Point | 493.8±37.1 °C |
| Exact Mass | 654.188354 |
| LogP | 1.16 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.671 |
| MFCD23726637 |
| 1-{[3-Carboxy-4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]amino}-1-thioxo-5,8,11,14-tetraoxa-2-azaheptadecan-17-oic acid |
| 5,8,11,14-Tetraoxa-2-azaheptadecan-17-oic acid, 1-[[3-carboxy-4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)phenyl]amino]-1-thioxo- |