6809-70-7
6809-70-7 structure
- Name: HO-PEG11-OH
- Chemical Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- CAS Number: 6809-70-7
- Molecular Formula: C22H46O12
- Molecular Weight: 502.59300
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2016-12-04 07:17:05
- Modify Date: 2024-01-14 16:41:05
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HO-PEG11-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| Synonyms |
EINECS 229-884-8
3,6,9,12,15,18,21,24,27,30-Decaoxadotriacontane-1,32-diol Undecaethylene glycol |
| Description | HO-PEG11-OH 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 | 1.116g/cm3 |
|---|---|
| Boiling Point | 571.4ºC at 760 mmHg |
| Molecular Formula | C22H46O12 |
| Molecular Weight | 502.59300 |
| Flash Point | 299.3ºC |
| Exact Mass | 502.29900 |
| PSA | 132.76000 |
| Index of Refraction | 1.465 |
| HS Code | 2909499000 |
|---|
| Precursor 5 | |
|---|---|
| DownStream 0 | |
| 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% |