Bis-PEG5-PFP ester
Modify Date: 2025-08-27 18:34:05
Bis-PEG5-PFP ester structure
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Common Name | Bis-PEG5-PFP ester | ||
|---|---|---|---|---|
| CAS Number | 1334177-78-4 | Molecular Weight | 670.447 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 606.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C26H24F10O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 308.3±26.4 °C | |
Use of Bis-PEG5-PFP esterBis-PEG5-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bis(pentafluorophenyl) 4,7,10,13,16-pentaoxanonadecane-1,19-dioate |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-PEG5-PFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 606.0±55.0 °C at 760 mmHg |
| Molecular Formula | C26H24F10O9 |
| Molecular Weight | 670.447 |
| Flash Point | 308.3±26.4 °C |
| Exact Mass | 670.126038 |
| LogP | 3.56 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.464 |
| InChIKey | PVXXABBOISIWMS-UHFFFAOYSA-N |
| SMILES | O=C(CCOCCOCCOCCOCCOCCC(=O)Oc1c(F)c(F)c(F)c(F)c1F)Oc1c(F)c(F)c(F)c(F)c1F |
| 4,7,10,13,16-Pentaoxanonadecane-1,19-dioic acid, bis(2,3,4,5,6-pentafluorophenyl) ester |
| Bis(pentafluorophenyl) 4,7,10,13,16-pentaoxanonadecane-1,19-dioate |