2055022-35-8
2055022-35-8 structure
- Name: Propargyl-PEG9-OH
- Chemical Name: Propargyl-PEG10-alcohol
- CAS Number: 2055022-35-8
- Molecular Formula: C21H40O10
- Molecular Weight: 452.536
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2019-01-14 16:25:20
- Modify Date: 2025-08-25 12:04:43
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Propargyl-PEG9-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].
| Name | Propargyl-PEG10-alcohol |
|---|---|
| Synonyms |
MFCD28976698
3,6,9,12,15,18,21,24,27-Nonaoxatriacont-29-yn-1-ol |
| Description | Propargyl-PEG9-OH is a PEG-based PROTAC linker 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. |
| References |
[1]. Satwik Kamtekar, et al. Modified biotin-binding proteins for immobilization. WO2019126734A1. |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 518.0±45.0 °C at 760 mmHg |
| Molecular Formula | C21H40O10 |
| Molecular Weight | 452.536 |
| Flash Point | 267.1±28.7 °C |
| Exact Mass | 452.262146 |
| LogP | -3.11 |
| Vapour Pressure | 0.0±3.1 mmHg at 25°C |
| Index of Refraction | 1.465 |