Propargyl-PEG2-methylamine structure
|
Common Name | Propargyl-PEG2-methylamine | ||
---|---|---|---|---|
CAS Number | 1835759-76-6 | Molecular Weight | 157.210 | |
Density | 0.9±0.1 g/cm3 | Boiling Point | 214.6±20.0 °C at 760 mmHg | |
Molecular Formula | C8H15NO2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 83.6±11.2 °C |
Use of Propargyl-PEG2-methylaminePropargyl-PEG2-methylamine is a PEG derivative containing a propargyl group and methylamine group. The propargyl group can be reacted with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The methylamine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. PEG Linkers are useful in the development of antibody drug conjugates. |
Name | N-Methyl-2-[2-(2-propyn-1-yloxy)ethoxy]ethanamine |
---|---|
Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
---|---|
Boiling Point | 214.6±20.0 °C at 760 mmHg |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.210 |
Flash Point | 83.6±11.2 °C |
Exact Mass | 157.110275 |
LogP | -0.16 |
Vapour Pressure | 0.2±0.4 mmHg at 25°C |
Index of Refraction | 1.444 |
Ethanamine, N-methyl-2-[2-(2-propyn-1-yloxy)ethoxy]- |
MFCD29042339 |
N-Methyl-2-[2-(2-propyn-1-yloxy)ethoxy]ethanamine |