1863885-74-8
1863885-74-8 structure
- Name: Fmoc-N-PEG7-acid
- Chemical Name: 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25-octaoxa-4-azaoctacosan-28-oic acid
- CAS Number: 1863885-74-8
- Molecular Formula: C32H45NO11
- Molecular Weight: 619.700
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-12 07:39:26
- Modify Date: 2025-08-23 11:12:42
-
Fmoc-N-amido-PEG7-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25-octaoxa-4-azaoctacosan-28-oic acid |
|---|---|
| Synonyms |
1-(9H-Fluoren-9-yl)-3-oxo-2,7,10,13,16,19,22,25-octaoxa-4-azaoctacosan-28-oic acid
2,7,10,13,16,19,22,25-Octaoxa-4-azaoctacosan-28-oic acid, 1-(9H-fluoren-9-yl)-3-oxo- |
| Description | Fmoc-N-amido-PEG7-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 | 758.0±60.0 °C at 760 mmHg |
| Molecular Formula | C32H45NO11 |
| Molecular Weight | 619.700 |
| Flash Point | 412.2±32.9 °C |
| Exact Mass | 619.299255 |
| LogP | 1.23 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.534 |