Biotin-PEG3-propionic hydrazide structure 
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        Common Name | Biotin-PEG3-propionic hydrazide | ||
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| CAS Number | 1381861-94-4 | Molecular Weight | 461.576 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 813.7±65.0 °C at 760 mmHg | |
| Molecular Formula | C19H35N5O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 445.9±34.3 °C | |
            Use of Biotin-PEG3-propionic hydrazideBiotin-PEG3-propionic hydrazide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC.  | 
    
| Name | N-(2-{2-[2-(3-Hydrazino-3-oxopropoxy)ethoxy]ethoxy}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide | 
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| Synonym | More Synonyms | 
| Description | Biotin-PEG3-propionic hydrazide is a PEG-based PROTAC linker can be used in the synthesis of PROTAC. | 
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| Related Catalog | |
| 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. | 
| Density | 1.2±0.1 g/cm3 | 
|---|---|
| Boiling Point | 813.7±65.0 °C at 760 mmHg | 
| Molecular Formula | C19H35N5O6S | 
| Molecular Weight | 461.576 | 
| Flash Point | 445.9±34.3 °C | 
| Exact Mass | 461.230804 | 
| LogP | -2.76 | 
| Vapour Pressure | 0.0±2.9 mmHg at 25°C | 
| Index of Refraction | 1.526 | 
| Storage condition | 2-8°C | 
| N-(2-{2-[2-(3-Hydrazino-3-oxopropoxy)ethoxy]ethoxy}ethyl)-5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanamide | 
| 4,7,10-Trioxa-13-azaoctadecan-1-oic acid, 18-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-14-oxo-, hydrazide |