1446282-18-3
1446282-18-3 structure
- Name: Amino-PEG5-Boc
- Chemical Name: 2-Methyl-2-propanyl 1-amino-3,6,9,12,15-pentaoxaoctadecan-18-oate
- CAS Number: 1446282-18-3
- Molecular Formula: C17H35NO7
- Molecular Weight: 365.462
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-26 10:19:49
- Modify Date: 2024-01-10 21:03:21
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Amino-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-Methyl-2-propanyl 1-amino-3,6,9,12,15-pentaoxaoctadecan-18-oate |
|---|---|
| Synonyms |
2-Methyl-2-propanyl 1-amino-3,6,9,12,15-pentaoxaoctadecan-18-oate
3,6,9,12,15-Pentaoxaoctadecan-18-oic acid, 1-amino-, 1,1-dimethylethyl ester MFCD25424125 Amino-PEG6-t-butyl ester Amino-PEG5-t-butyl ester |
| Description | Amino-PEG5-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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 439.1±40.0 °C at 760 mmHg |
| Molecular Formula | C17H35NO7 |
| Molecular Weight | 365.462 |
| Flash Point | 114.1±23.7 °C |
| Exact Mass | 365.241364 |
| LogP | -0.59 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.457 |
| Hazard Codes | Xn |
|---|