850090-13-0
850090-13-0 structure
- Name: Tos-PEG2-C2-Boc
- Chemical Name: 2-Methyl-2-propanyl 3-[2-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]propanoate
- CAS Number: 850090-13-0
- Molecular Formula: C18H28O7S
- Molecular Weight: 388.476
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-15 00:42:02
- Modify Date: 2025-08-26 19:39:03
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Tos-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-Methyl-2-propanyl 3-[2-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]propanoate |
|---|---|
| Synonyms |
Propanoic acid, 3-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester
2-Methyl-2-propanyl 3-[2-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]propanoate MFCD27635184 Tos-PEG2-C2-Boc |
| Description | Tos-PEG2-C2-Boc 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 495.2±35.0 °C at 760 mmHg |
| Molecular Formula | C18H28O7S |
| Molecular Weight | 388.476 |
| Flash Point | 253.3±25.9 °C |
| Exact Mass | 388.155579 |
| LogP | 2.45 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.498 |
| Storage condition | 2-8℃ |
| Hazard Codes | Xn |
|---|