1537170-85-6
1537170-85-6 structure
- Name: DBCO-PEG4-C2-acid
- Chemical Name: DBCO-PEG4-Acid
- CAS Number: 1537170-85-6
- Molecular Formula: C30H36N2O8
- Molecular Weight: 552.615
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-07-06 00:03:27
- Modify Date: 2025-08-27 09:08:41
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DBCO-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | DBCO-PEG4-Acid |
|---|---|
| Synonyms |
4,7,10,13-Tetraoxa-16-azaeicosan-1-oic acid, 20-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-17,20-dioxo-
ADIBO-PEG4-acid MFCD22380749 20-(11,12-Didehydrodibenzo[b,f]azocin-5(6H)-yl)-17,20-dioxo-4,7,10,13-tetraoxa-16-azaicosan-1-oic acid |
| Description | DBCO-PEG4-C2-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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 839.7±65.0 °C at 760 mmHg |
| Molecular Formula | C30H36N2O8 |
| Molecular Weight | 552.615 |
| Flash Point | 461.7±34.3 °C |
| Exact Mass | 552.247192 |
| LogP | 2.08 |
| Appearance | Solid or Viscous Liquid |
| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
| Index of Refraction | 1.597 |
| Storage condition | -20°C |
| RIDADR | NONH for all modes of transport |
|---|