Fluorescein-PEG3-NH-Boc
Modify Date: 2024-01-08 08:52:05
Fluorescein-PEG3-NH-Boc structure
|
Common Name | Fluorescein-PEG3-NH-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807534-77-5 | Molecular Weight | 681.753 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C34H39N3O10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Fluorescein-PEG3-NH-BocFluorescein-PEG3-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Fluorescein-PEG3-(N-Boc)-Amine |
|---|---|
| Synonym | More Synonyms |
| Description | Fluorescein-PEG3-NH-Boc 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 |
|---|---|
| Molecular Formula | C34H39N3O10S |
| Molecular Weight | 681.753 |
| Exact Mass | 681.235596 |
| LogP | 2.92 |
| Index of Refraction | 1.650 |
| 5-{[(2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azahexadecan-16-yl)carbamothioyl]amino}-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid |
| MFCD23726634 |
| Benzoic acid, 5-[(17,17-dimethyl-15-oxo-1-thioxo-5,8,11,16-tetraoxa-2,14-diazaoctadec-1-yl)amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)- |