55489-58-2
55489-58-2 structure
- Name: 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol
- Chemical Name: Triethylene Glycol Monobenzyl Ether
- CAS Number: 55489-58-2
- Molecular Formula: C13H20O4
- Molecular Weight: 240.296
- Catalog: Chemical reagent Organic reagent Ester Other ester compounds
- Create Date: 2018-04-15 08:00:00
- Modify Date: 2024-01-02 16:43:10
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Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Triethylene Glycol Monobenzyl Ether |
|---|---|
| Synonyms |
2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol
Ethanol, 2-[2-[2-(phenylmethoxy)ethoxy]ethoxy]- MFCD02093556 2-{2-[2-(Benzyloxy)ethoxy]ethoxy}ethanol |
| Description | Triethylene glycol monobenzyl ether 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 | 358.0±27.0 °C at 760 mmHg |
| Molecular Formula | C13H20O4 |
| Molecular Weight | 240.296 |
| Flash Point | 170.3±23.7 °C |
| Exact Mass | 240.136154 |
| PSA | 47.92000 |
| LogP | 0.54 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.506 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2909499000 |
| HS Code | 2909499000 |
|---|---|
| Summary | 2909499000. ether-alcohols and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0% |