581065-97-6
581065-97-6 structure
- Name: SPDP-PEG4-acid
- Chemical Name: 17-Oxo-19-(2-pyridinyldisulfanyl)-4,7,10,13-tetraoxa-16-azanonadecan-1-oic acid
- CAS Number: 581065-97-6
- Molecular Formula: C19H30N2O7S2
- Molecular Weight: 462.581
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-05 13:46:27
- Modify Date: 2024-01-09 21:56:52
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SPDP-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 17-Oxo-19-(2-pyridinyldisulfanyl)-4,7,10,13-tetraoxa-16-azanonadecan-1-oic acid |
|---|---|
| Synonyms |
17-Oxo-19-(2-pyridinyldisulfanyl)-4,7,10,13-tetraoxa-16-azanonadecan-1-oic acid
4,7,10,13-Tetraoxa-16-azanonadecan-1-oic acid, 17-oxo-19-(2-pyridinyldithio)- |
| Description | SPDP-PEG4-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 | 677.3±55.0 °C at 760 mmHg |
| Molecular Formula | C19H30N2O7S2 |
| Molecular Weight | 462.581 |
| Flash Point | 363.4±31.5 °C |
| Exact Mass | 462.149445 |
| LogP | 0.63 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.563 |