Fluorescein-thiourea-PEG2-azide
Modify Date: 2025-08-26 23:32:16
Fluorescein-thiourea-PEG2-azide structure
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Common Name | Fluorescein-thiourea-PEG2-azide | ||
|---|---|---|---|---|
| CAS Number | 1146195-72-3 | Molecular Weight | 563.582 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H25N5O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Fluorescein-thiourea-PEG2-azideFluorescein-thiourea-PEG2-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Fluorescein-PEG2-Azide |
|---|---|
| Synonym | More Synonyms |
| Description | Fluorescein-thiourea-PEG2-azide 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 |
| Molecular Formula | C27H25N5O7S |
|---|---|
| Molecular Weight | 563.582 |
| Exact Mass | 563.147461 |
| LogP | 2.35 |
| MFCD23726635 |
| Benzoic acid, 5-[[[[2-[2-(2-azidoethoxy)ethoxy]ethyl]amino]thioxomethyl]amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)- |
| 5-[({2-[2-(2-Azidoethoxy)ethoxy]ethyl}carbamothioyl)amino]-2-(6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid |