Fmoc-NH-PEG10-acid
Modify Date: 2025-08-25 12:50:48
Fmoc-NH-PEG10-acid structure
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Common Name | Fmoc-NH-PEG10-acid | ||
|---|---|---|---|---|
| CAS Number | 2101563-45-3 | Molecular Weight | 751.857 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 826.4±65.0 °C at 760 mmHg | |
| Molecular Formula | C38H57NO14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 453.6±34.3 °C | |
Use of Fmoc-NH-PEG10-acidFmoc-NH-PEG10-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Fmoc-N-amido-PEG10-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Fmoc-NH-PEG10-acid 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 | 826.4±65.0 °C at 760 mmHg |
| Molecular Formula | C38H57NO14 |
| Molecular Weight | 751.857 |
| Flash Point | 453.6±34.3 °C |
| Exact Mass | 751.377930 |
| LogP | 0.15 |
| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
| Index of Refraction | 1.522 |
| Hazard Codes | Xi |
|---|
| Fmoc-NH-PEG10-CH2CH2COOH |
| MFCD28122954 |
| 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34-undecaoxa-4-azaheptatriacontan-37-oic acid |
| 2,7,10,13,16,19,22,25,28,31,34-Undecaoxa-4-azaheptatriacontan-37-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- |