Identification | Back Directory | [Name]
N3-PEG8-CH2COOH | [CAS]
1343472-07-0 | [Synonyms]
N3-PEG8-CH2COOH N3-PEG8-CH2CO2H AZIDE-PEG8-CH2COOH Azido-PEG8-CH2CO2H | [Molecular Formula]
C18H35N3O10 | [MDL Number]
MFCD30729542 | [MOL File]
1343472-07-0.mol | [Molecular Weight]
453.49 |
Hazard Information | Back Directory | [Description]
Azido-PEG8-CH2CO2H is a aqueous soluble PEG linker. The hydrophilic PEG spacer increases solubility in aqueous media. Azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. |
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