SPDP-PEG4-acid
Modify Date: 2024-01-09 21:56:52
SPDP-PEG4-acid structure
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Common Name | SPDP-PEG4-acid | ||
|---|---|---|---|---|
| CAS Number | 581065-97-6 | Molecular Weight | 462.581 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 677.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C19H30N2O7S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 363.4±31.5 °C | |
Use of SPDP-PEG4-acidSPDP-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 |
|---|---|
| Synonym | More Synonyms |
| Description | SPDP-PEG4-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 | 1.3±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 |
| 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)- |