S-Acetyl-PEG3-C2-acid
Modify Date: 2025-08-30 11:07:43
S-Acetyl-PEG3-C2-acid structure
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Common Name | S-Acetyl-PEG3-C2-acid | ||
|---|---|---|---|---|
| CAS Number | 1421933-33-6 | Molecular Weight | 280.338 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 421.4±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H20O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.7±27.3 °C | |
Use of S-Acetyl-PEG3-C2-acidS-Acetyl-PEG3-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | S-acetyl-PEG3-acid |
|---|---|
| Synonym | More Synonyms |
| Description | S-Acetyl-PEG3-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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 421.4±40.0 °C at 760 mmHg |
| Molecular Formula | C11H20O6S |
| Molecular Weight | 280.338 |
| Flash Point | 208.7±27.3 °C |
| Exact Mass | 280.098053 |
| LogP | -0.17 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.489 |
| 6,9,12-Trioxa-3-thiapentadecan-15-oic acid, 2-oxo- |
| 2-Oxo-6,9,12-trioxa-3-thiapentadecan-15-oic acid |
| MFCD22574765 |