Bis-PEG11-acid structure
|
Common Name | Bis-PEG11-acid | ||
---|---|---|---|---|
CAS Number | 51178-68-8 | Molecular Weight | 866.982 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 833.4±65.0 °C at 760 mmHg | |
Molecular Formula | (C2H4O)nC6H10O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 232.3±27.8 °C |
Use of Bis-PEG11-acidBis-PEG11-acid is a PEG derivative containing two terminal carboxylic acid groups. The hydrophilic PEG spacer increases solubility in aqueous media. The terminal carboxylic acids can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. PEG Linkers may be useful in the development of antibody drug conjugates. |
Name | alpha-(2-Carboxyethyl)-omega-(2-carboxyethoxy)poly(oxy-1,2-ethanediyl) |
---|---|
Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 833.4±65.0 °C at 760 mmHg |
Molecular Formula | (C2H4O)nC6H10O5 |
Molecular Weight | 866.982 |
Flash Point | 232.3±27.8 °C |
Exact Mass | 866.472229 |
LogP | -6.20 |
Vapour Pressure | 0.0±6.6 mmHg at 25°C |
Index of Refraction | 1.472 |
4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52-Heptadecaoxapentapentacontane-1,55-dioic acid |
MFCD21363297 |