1347750-75-7
1347750-75-7 structure
- Name: Boc-N-amido-PEG3-acid
- Chemical Name: 2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azaheptadecan-17-oic acid
- CAS Number: 1347750-75-7
- Molecular Formula: C14H27NO7
- Molecular Weight: 321.367
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-07 08:28:10
- Modify Date: 2024-01-08 05:10:13
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Boc-N-amido-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azaheptadecan-17-oic acid |
|---|---|
| Synonyms |
2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azaheptadecan-17-oic acid
3,8,11,14-Tetraoxa-5-azaheptadecan-17-oic acid, 2,2-dimethyl-4-oxo- Boc-9-AMino-4,7-Dioxanonanoic acid t-Boc-N-amido-PEG3-acid |
| Description | Boc-N-amido-PEG3-acid 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 471.1±40.0 °C at 760 mmHg |
| Molecular Formula | C14H27NO7 |
| Molecular Weight | 321.367 |
| Flash Point | 238.7±27.3 °C |
| Exact Mass | 321.178741 |
| LogP | 0.22 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.465 |
| Hazard Codes | Xn |
|---|