Propargyl-PEG4-CH2CO2-NHS structure
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Common Name | Propargyl-PEG4-CH2CO2-NHS | ||
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CAS Number | 2144777-76-2 | Molecular Weight | 343.329 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 451.3±55.0 °C at 760 mmHg | |
Molecular Formula | C15H21NO8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 226.7±31.5 °C |
Use of Propargyl-PEG4-CH2CO2-NHSPropargyl-PEG4-CH2CO2-NHS is a PEG derivative containing a propargyl group and an NHS group. The hydrophilic PEG spacer increases solubility in aqueous media. This reagent has a terminal NHS ester and is an amine reactive reagent for derivatizing peptides, antibodies, amine coated surfaces etc. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-NHS ester Click Chemistry to yield a stable triazole linkage. |
Name | 1-(3,6,9,12-Tetraoxapentadec-14-ynoyloxy)-2,5-pyrrolidinedione |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 451.3±55.0 °C at 760 mmHg |
Molecular Formula | C15H21NO8 |
Molecular Weight | 343.329 |
Flash Point | 226.7±31.5 °C |
Exact Mass | 343.126709 |
LogP | -2.19 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.505 |
1-(3,6,9,12-Tetraoxapentadec-14-ynoyloxy)-2,5-pyrrolidinedione |
2,5-Pyrrolidinedione, 1-[(1-oxo-3,6,9,12-tetraoxapentadec-14-yn-1-yl)oxy]- |