Bromoacetamido-PEG3-C2-Boc
Modify Date: 2024-01-14 14:38:48
Bromoacetamido-PEG3-C2-Boc structure
|
Common Name | Bromoacetamido-PEG3-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807537-33-2 | Molecular Weight | 398.290 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 507.6±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H28BrNO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 260.8±30.1 °C | |
Use of Bromoacetamido-PEG3-C2-BocBromoacetamido-PEG3-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bromoacetamido-PEG3-t-Butyl Ester |
|---|---|
| Synonym | More Synonyms |
| Description | Bromoacetamido-PEG3-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 507.6±50.0 °C at 760 mmHg |
| Molecular Formula | C15H28BrNO6 |
| Molecular Weight | 398.290 |
| Flash Point | 260.8±30.1 °C |
| Exact Mass | 397.109985 |
| LogP | 0.74 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.477 |
| 2-Methyl-2-propanyl 1-bromo-2-oxo-6,9,12-trioxa-3-azapentadecan-15-oate |
| MFCD28505521 |
| 6,9,12-Trioxa-3-azapentadecan-15-oic acid, 1-bromo-2-oxo-, 1,1-dimethylethyl ester |