1807512-38-4
1807512-38-4 structure
- Name: Acid-PEG6-mono-methyl ester
- Chemical Name: Acid-PEG6-mono-methyl ester
- CAS Number: 1807512-38-4
- Molecular Formula: C17H32O10
- Molecular Weight: 396.430
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-23 05:06:49
- Modify Date: 2024-01-02 11:16:39
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Acid-PEG6-mono-methyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Acid-PEG6-mono-methyl ester |
|---|---|
| Synonyms |
MFCD28976695
4,7,10,13,16,19-Hexaoxadocosane-1,22-dioic acid, monomethyl ester 3-Oxo-2,6,9,12,15,18,21-heptaoxatetracosan-24-oic acid |
| Description | Acid-PEG6-mono-methyl ester 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 503.7±50.0 °C at 760 mmHg |
| Molecular Formula | C17H32O10 |
| Molecular Weight | 396.430 |
| Flash Point | 168.4±23.6 °C |
| Exact Mass | 396.199554 |
| LogP | -1.80 |
| Vapour Pressure | 0.0±2.8 mmHg at 25°C |
| Index of Refraction | 1.460 |