Boc-NH-PEG11-NH2
Modify Date: 2024-01-11 08:30:10
Boc-NH-PEG11-NH2 structure
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Common Name | Boc-NH-PEG11-NH2 | ||
|---|---|---|---|---|
| CAS Number | 1233234-77-9 | Molecular Weight | 644.792 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 667.6±55.0 °C at 760 mmHg | |
| Molecular Formula | C29H60N2O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 357.5±31.5 °C | |
Use of Boc-NH-PEG11-NH2Boc-NH-PEG11-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Boc-NH-PEG11-CH2CH2NH2 |
|---|---|
| Synonym | More Synonyms |
| Description | Boc-NH-PEG11-NH2 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 | 667.6±55.0 °C at 760 mmHg |
| Molecular Formula | C29H60N2O13 |
| Molecular Weight | 644.792 |
| Flash Point | 357.5±31.5 °C |
| Exact Mass | 644.409546 |
| LogP | -3.03 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.467 |
| Boc-PEG-amine (n=11) |
| 2-Methyl-2-propanyl (35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)carbamate |
| MFCD03453245 |
| Carbamic acid, N-(35-amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-1-yl)-, 1,1-dimethylethyl ester |