- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: Benzyl-PEG4-MS
- Price: ￥3076.0/1g ￥9386.0/5g
- Purity: 97.0%
- Stocking Period: 1 Day
- Contact: Liu jia
- DC Chemicals Limited
- China
- Product Name: Benzyl-PEG4-MS
- Price: $Inquiry/250mg $Inquiry/100mg $Inquiry/1g
- Purity: 98.0%
- Stocking Period: 3 Day
- Contact: Tony Cao
477781-69-4
477781-69-4 structure
- Name: Benzyl-PEG4-MS
- Chemical Name: 1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate
- CAS Number: 477781-69-4
- Molecular Formula: C16H26O7S
- Molecular Weight: 362.438
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-07-20 18:10:57
- Modify Date: 2024-01-29 14:23:11
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Benzyl-PEG4-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate |
|---|---|
| Synonyms |
1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate
2,5,8,11-Tetraoxatridecan-13-ol, 1-phenyl-, methanesulfonate Benzyl-PEG4-MS |
| Description | Benzyl-PEG4-MS 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 497.1±40.0 °C at 760 mmHg |
| Molecular Formula | C16H26O7S |
| Molecular Weight | 362.438 |
| Flash Point | 254.5±27.3 °C |
| Exact Mass | 362.139923 |
| LogP | 0.42 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.502 |