Boc-NH-PEG6-CH2COOH
Modify Date: 2024-01-02 16:50:13
Boc-NH-PEG6-CH2COOH structure
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Common Name | Boc-NH-PEG6-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 391684-36-9 | Molecular Weight | 439.498 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 557.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H37NO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.1±30.1 °C | |
Use of Boc-NH-PEG6-CH2COOHBoc-NH-PEG6-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azapentacosan-25-oic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Boc-NH-PEG6-CH2COOH 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 | 557.7±50.0 °C at 760 mmHg |
| Molecular Formula | C19H37NO10 |
| Molecular Weight | 439.498 |
| Flash Point | 291.1±30.1 °C |
| Exact Mass | 439.241760 |
| LogP | -1.24 |
| Vapour Pressure | 0.0±3.3 mmHg at 25°C |
| Index of Refraction | 1.467 |
| 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23-heptaoxa-5-azapentacosan-25-oic acid |
| 3,8,11,14,17,20,23-Heptaoxa-5-azapentacosan-25-oic acid, 2,2-dimethyl-4-oxo- |