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 |