Amino-PEG5-Boc
Modify Date: 2024-01-10 21:03:21
Amino-PEG5-Boc structure
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Common Name | Amino-PEG5-Boc | ||
|---|---|---|---|---|
| CAS Number | 1446282-18-3 | Molecular Weight | 365.462 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 439.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C17H35NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 114.1±23.7 °C | |
Use of Amino-PEG5-BocAmino-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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
|---|
| 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 |