1421933-33-6
1421933-33-6 structure
- Name: S-Acetyl-PEG3-C2-acid
- Chemical Name: S-acetyl-PEG3-acid
- CAS Number: 1421933-33-6
- Molecular Formula: C11H20O6S
- Molecular Weight: 280.338
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-11-30 09:58:44
- Modify Date: 2025-08-30 11:07:43
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S-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 |
|---|---|
| Synonyms |
6,9,12-Trioxa-3-thiapentadecan-15-oic acid, 2-oxo-
2-Oxo-6,9,12-trioxa-3-thiapentadecan-15-oic acid MFCD22574765 |
| 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 |