1334172-70-1
1334172-70-1 structure
- Name: Lipoamido-PEG8-acid
- Chemical Name: 33-(1,2-Dithiolan-3-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azatritriacontan-1-oic acid
- CAS Number: 1334172-70-1
- Molecular Formula: C27H51NO11S2
- Molecular Weight: 629.824
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-08 19:36:59
- Modify Date: 2025-10-10 09:09:57
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Lipoamido-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 33-(1,2-Dithiolan-3-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azatritriacontan-1-oic acid |
|---|---|
| Synonyms |
33-(1,2-Dithiolan-3-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azatritriacontan-1-oic acid
4,7,10,13,16,19,22,25-Octaoxa-28-azatritriacontan-1-oic acid, 33-(1,2-dithiolan-3-yl)-29-oxo- |
| Description | Lipoamido-PEG8-acid 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 748.3±60.0 °C at 760 mmHg |
| Molecular Formula | C27H51NO11S2 |
| Molecular Weight | 629.824 |
| Flash Point | 406.4±32.9 °C |
| Exact Mass | 629.290344 |
| LogP | -1.15 |
| Vapour Pressure | 0.0±5.4 mmHg at 25°C |
| Index of Refraction | 1.507 |