1895922-68-5
1895922-68-5 structure
- Name: t-Boc-N-amido-PEG3-thiol
- Chemical Name: 2-Methyl-2-propanyl (2-{2-[2-(2-sulfanylethoxy)ethoxy]ethoxy}ethyl)carbamate
- CAS Number: 1895922-68-5
- Molecular Formula: C13H27NO5S
- Molecular Weight: 309.422
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2021-01-08 17:58:47
- Modify Date: 2025-08-27 14:29:31
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Thiol-PEG3-NHBoc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-Methyl-2-propanyl (2-{2-[2-(2-sulfanylethoxy)ethoxy]ethoxy}ethyl)carbamate |
|---|---|
| Synonyms |
2-Methyl-2-propanyl (2-{2-[2-(2-sulfanylethoxy)ethoxy]ethoxy}ethyl)carbamate
MFCD29764342 Carbamic acid, N-[2-[2-[2-(2-mercaptoethoxy)ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester |
| Description | Thiol-PEG3-NHBoc 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 419.4±40.0 °C at 760 mmHg |
| Molecular Formula | C13H27NO5S |
| Molecular Weight | 309.422 |
| Flash Point | 207.5±27.3 °C |
| Exact Mass | 309.160980 |
| LogP | 1.10 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.472 |