Name | Fmoc-N-amido-PEG10-acid |
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Synonyms |
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- |
Description | Fmoc-NH-PEG10-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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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 |
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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 |
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