Bis-PEG11-acid

Modify Date: 2024-01-02 21:16:58

Bis-PEG11-acid Structure
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-acid


Bis-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.

 Names

Name alpha-(2-Carboxyethyl)-omega-(2-carboxyethoxy)poly(oxy-1,2-ethanediyl)
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52-Heptadecaoxapentapentacontane-1,55-dioic acid
MFCD21363297
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