Bromoacetamido-PEG3-NH-Boc
Modify Date: 2024-04-08 17:29:21
Bromoacetamido-PEG3-NH-Boc structure
|
Common Name | Bromoacetamido-PEG3-NH-Boc | ||
|---|---|---|---|---|
| CAS Number | 1421933-39-2 | Molecular Weight | 413.305 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 543.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H29BrN2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.7±30.1 °C | |
Use of Bromoacetamido-PEG3-NH-BocBromoacetamido-PEG3-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bromoacetamido-PEG3 -Boc-amine |
|---|---|
| Synonym | More Synonyms |
| Description | Bromoacetamido-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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 543.8±50.0 °C at 760 mmHg |
| Molecular Formula | C15H29BrN2O6 |
| Molecular Weight | 413.305 |
| Flash Point | 282.7±30.1 °C |
| Exact Mass | 412.120880 |
| LogP | 0.45 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.484 |
| MFCD23378554 |
| 2-Methyl-2-propanyl (14-bromo-13-oxo-3,6,9-trioxa-12-azatetradec-1-yl)carbamate |
| Carbamic acid, N-(14-bromo-13-oxo-3,6,9-trioxa-12-azatetradec-1-yl)-, 1,1-dimethylethyl ester |