1072-40-8
1072-40-8 structure
- Name: Hexaethylene glycol dimethyl ether
- Chemical Name: 1-methoxy-2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane
- CAS Number: 1072-40-8
- Molecular Formula: C14H30O7
- Molecular Weight: 310.38400
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-18 17:43:23
- Modify Date: 2024-01-05 14:10:07
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Hexaethylene glycol dimethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 1-methoxy-2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethane |
|---|---|
| Synonyms |
1,17-Dimethoxy-3,6,9,12,15-pentaoxa-heptadecan
2,5,8,11,14,17,20-heptaoxahenicosane Hexaaethylenglykol-dimethylaether 2,5,8,11,14,17,20-Heptaoxaheneicosane O,O'-Dimethyl-hexaaethylenglykol Hexaethylene glycol dimethyl ether 1,17-dimethoxy-3,6,9,12,15-pentaoxa-heptadecane EINECS 214-006-8 |
| Description | Hexaethylene glycol dimethyl 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 | 1.02g/cm3 |
|---|---|
| Boiling Point | 359ºC at 760mmHg |
| Molecular Formula | C14H30O7 |
| Molecular Weight | 310.38400 |
| Flash Point | 136.5ºC |
| Exact Mass | 310.19900 |
| PSA | 64.61000 |
| LogP | 0.36220 |
| Vapour Pressure | 5.08E-05mmHg at 25°C |
| Index of Refraction | 1.433 |
| HS Code | 2901100000 |
|---|
| HS Code | 2901100000 |
|---|---|
| Summary | 2901100000 saturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0% |