Pomalidomid-C6-PEG3-butyl-N3
Modify Date: 2024-04-06 06:48:24
Pomalidomid-C6-PEG3-butyl-N3 structure
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Common Name | Pomalidomid-C6-PEG3-butyl-N3 | ||
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| CAS Number | 2300178-66-7 | Molecular Weight | 600.663 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C29H40N6O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Pomalidomid-C6-PEG3-butyl-N3Pomalidomid-C6-PEG3-butyl-N3 is a click chemistry reagent containing an azide group. Pomalidomid-C6-PEG3-butyl-N3 also is a crosslinker-E3 ligase ligand conjugate, which be used in click reactive protein degrader building block for PROTAC research.Pomalidomid-C6-PEG3-butyl-N3 also can be used in the template for synthesis of targeted protein degrader[1]. |
| Name | Pomalidomide-C6-PEG3-butyl azide |
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| Synonym | More Synonyms |
| Description | Pomalidomid-C6-PEG3-butyl-N3 is a click chemistry reagent containing an azide group. Pomalidomid-C6-PEG3-butyl-N3 also is a crosslinker-E3 ligase ligand conjugate, which be used in click reactive protein degrader building block for PROTAC research.Pomalidomid-C6-PEG3-butyl-N3 also can be used in the template for synthesis of targeted protein degrader[1]. |
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| Related Catalog |
| Molecular Formula | C29H40N6O8 |
|---|---|
| Molecular Weight | 600.663 |
| Exact Mass | 600.290771 |
| LogP | 1.01 |
| Hexanamide, 6-[2-[2-[(6-azidohexyl)oxy]ethoxy]ethoxy]-N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]- |
| 6-(2-{2-[(6-Azidohexyl)oxy]ethoxy}ethoxy)-N-[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]hexanamide |