1952360-93-8
1952360-93-8 structure
- Name: Fmoc-N-PEG20-acid
- Chemical Name: Fmoc-N-amido-PEG20-acid
- CAS Number: 1952360-93-8
- Molecular Formula: C58H97NO24
- Molecular Weight: 1192.383
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-22 11:37:32
- Modify Date: 2023-01-20 10:37:24
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Fmoc-N-amido-PEG20-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Fmoc-N-amido-PEG20-acid |
|---|---|
| Synonyms |
MFCD21363316
2,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64-Heneicosaoxa-4-azaheptahexacontan-67-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64-henicosaoxa-4-azaheptahexacontan-67-oic acid |
| Description | Fmoc-N-amido-PEG20-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 | 1033.9±65.0 °C at 760 mmHg |
| Molecular Formula | C58H97NO24 |
| Molecular Weight | 1192.383 |
| Flash Point | 579.1±34.3 °C |
| Exact Mass | 1191.640015 |
| LogP | -3.43 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.502 |