4-Boc-amino-2,2-dimethylbutyric acid structure 
             | 
        Common Name | 4-Boc-amino-2,2-dimethylbutyric acid | ||
|---|---|---|---|---|
| CAS Number | 153039-17-9 | Molecular Weight | 231.28900 | |
| Density | 1.065g/cm3 | Boiling Point | 369.9ºC at 760mmHg | |
| Molecular Formula | C11H21NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.5ºC | |
            Use of 4-Boc-amino-2,2-dimethylbutyric acid4-Boc-amino-22-dimethylbutyric acid is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].  | 
    
| Name | 4-boc-amino-2,2-dimethylbutyric acid | 
|---|---|
| Synonym | More Synonyms | 
| Description | 4-Boc-amino-22-dimethylbutyric acid is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | 
|---|---|
| Related Catalog | |
| Target | 
                                    
                                     Alkyl/ether  | 
                            
| 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 | 1.065g/cm3 | 
|---|---|
| Boiling Point | 369.9ºC at 760mmHg | 
| Molecular Formula | C11H21NO4 | 
| Molecular Weight | 231.28900 | 
| Flash Point | 177.5ºC | 
| Exact Mass | 231.14700 | 
| PSA | 75.63000 | 
| LogP | 2.40290 | 
| Vapour Pressure | 1.74E-06mmHg at 25°C | 
| Index of Refraction | 1.463 | 
| 1-Boc-3-Carbamoylpiperazine |