1421933-39-2
1421933-39-2 structure
- Name: Bromoacetamido-PEG3-NH-Boc
- Chemical Name: Bromoacetamido-PEG3 -Boc-amine
- CAS Number: 1421933-39-2
- Molecular Formula: C15H29BrN2O6
- Molecular Weight: 413.305
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-24 07:18:21
- Modify Date: 2024-04-08 17:29:21
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Bromoacetamido-PEG3-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Bromoacetamido-PEG3 -Boc-amine |
|---|---|
| Synonyms |
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 |
| 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 |