Chloroacetamido-PEG4-C2-Boc
Modify Date: 2024-01-08 22:11:20
Chloroacetamido-PEG4-C2-Boc structure
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Common Name | Chloroacetamido-PEG4-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1365655-90-8 | Molecular Weight | 397.892 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 527.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H32ClNO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.9±30.1 °C | |
Use of Chloroacetamido-PEG4-C2-BocChloroacetamido-PEG4-C2-Boc is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 2-Methyl-2-propanyl 1-chloro-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate |
|---|---|
| Synonym | More Synonyms |
| Description | Chloroacetamido-PEG4-C2-Boc is a PEG/Alkyl/ether-based PROTAC linker can be used in the synthesis of PROTACs. |
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| 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. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 527.7±50.0 °C at 760 mmHg |
| Molecular Formula | C17H32ClNO7 |
| Molecular Weight | 397.892 |
| Flash Point | 272.9±30.1 °C |
| Exact Mass | 397.186737 |
| LogP | -0.24 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.464 |
| Storage condition | 2-8°C |
| 6,9,12,15-Tetraoxa-3-azaoctadecan-18-oic acid, 1-chloro-2-oxo-, 1,1-dimethylethyl ester |
| MFCD22056319 |
| 2-Methyl-2-propanyl 1-chloro-2-oxo-6,9,12,15-tetraoxa-3-azaoctadecan-18-oate |