1818294-42-6
1818294-42-6 structure
- Name: Amino-PEG10-Boc
- Chemical Name: Amino-PEG10-t-butyl ester
- CAS Number: 1818294-42-6
- Molecular Formula: C27H55NO12
- Molecular Weight: 585.725
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-11-14 16:22:55
- Modify Date: 2025-08-27 19:43:51
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Amino-PEG10-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Amino-PEG10-t-butyl ester |
|---|---|
| Synonyms |
2-Methyl-2-propanyl 1-amino-3,6,9,12,15,18,21,24,27,30-decaoxatritriacontan-33-oate
3,6,9,12,15,18,21,24,27,30-Decaoxatritriacontan-33-oic acid, 1-amino-, 1,1-dimethylethyl ester MFCD26127812 |
| Description | Amino-PEG10-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | 606.9±50.0 °C at 760 mmHg |
| Molecular Formula | C27H55NO12 |
| Molecular Weight | 585.725 |
| Flash Point | 82.3±26.4 °C |
| Exact Mass | 585.372437 |
| LogP | -2.38 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.462 |