62921-74-8
62921-74-8 structure
- Name: m-PEG3-Tos
- Chemical Name: 2-[2-(2-methoxyethoxy)ethoxy]ethanol,4-methylbenzenesulfonic acid
- CAS Number: 62921-74-8
- Molecular Formula: C14H22O6S
- Molecular Weight: 336.401
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2016-07-16 20:00:27
- Modify Date: 2025-08-27 18:39:15
-
m-PEG3-Tos is a PEG-based PROTAC linker can be used in the synthesis of Silymarin (HY-W043277)[1].
| Name | 2-[2-(2-methoxyethoxy)ethoxy]ethanol,4-methylbenzenesulfonic acid |
|---|---|
| Synonyms |
3,6,9-trioxadecyl tosylate
2-[2-(2-Methoxyethoxy)ethoxy]ethanol - 4-methylbenzenesulfonic acid (1:1) CH3(OCH2CH2)3OTs Ethanol, 2-[2-(2-methoxyethoxy)ethoxy]-, compd. with 4-methylbenzenesulfonic acid (1:1) Ethanol,2-[2-(2-methoxyethoxy)ethoxy]-,4-methylbenzenesulfonate CH3OC2H4OC2H4OC2H4OTs 2-[2-(2-Methoxyethoxy)ethoxy]ethyl 4-methylbenzenesulfonate triethyleneglycol monotosylate triethylene glycol methyl tosyl ether triethyleneglycol monomethyl ether tosylate |
| Description | m-PEG3-Tos is a PEG-based PROTAC linker can be used in the synthesis of Silymarin (HY-W043277)[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. |
| References |
| Molecular Formula | C14H22O6S |
|---|---|
| Molecular Weight | 336.401 |
| Flash Point | 215 °C |
| Exact Mass | 336.124268 |
| PSA | 110.67000 |
| LogP | 1.98080 |
| Index of Refraction | 1.53 |