Bromoacetamido-PEG4-C2-Boc
Modify Date: 2024-03-07 12:58:00
Bromoacetamido-PEG4-C2-Boc structure
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Common Name | Bromoacetamido-PEG4-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807521-00-1 | Molecular Weight | 442.342 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 539.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H32BrNO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 280.0±30.1 °C | |
Use of Bromoacetamido-PEG4-C2-BocBromoacetamido-PEG4-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 1-bromo-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate |
|---|---|
| Synonym | More Synonyms |
| Description | Bromoacetamido-PEG4-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
Alkyl/ether 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 539.3±50.0 °C at 760 mmHg |
| Molecular Formula | C17H32BrNO7 |
| Molecular Weight | 442.342 |
| Flash Point | 280.0±30.1 °C |
| Exact Mass | 441.136200 |
| LogP | 0.38 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.477 |
| Storage condition | 2-8°C |
| MFCD28505519 |
| 2-Methyl-2-propanyl 1-bromo-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate |
| 6,9,12,15-Tetraoxa-3-azaoctadecan-18-oic acid, 1-bromo-2-oxo-, 1,1-dimethylethyl ester |