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ChemicalBook--->CAS DataBase List--->1343472-07-0

1343472-07-0

1343472-07-0 Structure

1343472-07-0 Structure
IdentificationBack 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 InformationBack 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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