SCO-PEG2-Maleimide structure
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Common Name | SCO-PEG2-Maleimide | ||
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CAS Number | 2141976-23-8 | Molecular Weight | 449.5 | |
Density | 1.26±0.1 g/cm3(Predicted) | Boiling Point | 693.4±55.0 °C(Predicted) | |
Molecular Formula | C22H31N3O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of SCO-PEG2-MaleimideSCO-PEG2-Maleimide is an ADC Linker containing 3 PEG units. SCO-PEG2-Maleimide can be used as a copper-free click chemical reagent for catalyst-free click reactions. Its maleimide group (-Maleimide) degrades in aqueous media and has been used in drug delivery studies. |
Name | SCO-PEG2-Maleimide |
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Synonym | More Synonyms |
Description | SCO-PEG2-Maleimide is an ADC Linker containing 3 PEG units. SCO-PEG2-Maleimide can be used as a copper-free click chemical reagent for catalyst-free click reactions. Its maleimide group (-Maleimide) degrades in aqueous media and has been used in drug delivery studies. |
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Related Catalog |
Density | 1.26±0.1 g/cm3(Predicted) |
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Boiling Point | 693.4±55.0 °C(Predicted) |
Molecular Formula | C22H31N3O7 |
Molecular Weight | 449.5 |
Cyclooct-2-yn-1-yl [2-[2-[2-[3-(2,5-Dioxo-2,5-dihydro-1|H|-pyrrol-1-yl)propanamido]ethoxy]ethoxy]ethyl]carbamate|14-(2,5-Dihydro-2,5-dioxo-1H -pyrrol-1-yl)-12-oxo-5,8-dioxa-2,11-diazatetradecanoic Acid 2-Cyclooctyn-1-yl Ester |