Azido-PEG8-CH2CO2H

Base Information

• Chemical Name: Azido-PEG8-CH2CO2H
• CAS No.: 1343472-07-0
• Molecular Formula: C18H35N3O10
• Molecular Weight: 453.5

Synonyms:N3-PEG8-CH2COOH;Azido-PEG8-CH2CO2H;1343472-07-0;Azide-PEG8-CH2COOH;26-azido-3,6,9,12,15,18,21,24-octaoxahexacosanoic acid;2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid;AKOS040742264;BP-23814;HY-130228;CS-0105839;R14-0271

Chemical Property of Azido-PEG8-CH2CO2H

Chemical Property:

• XLogP3: -0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 26
• Exact Mass: 453.23224432
• Heavy Atom Count: 31
• Complexity: 439

Purity/Quality:

98%,99%, ^*data from raw suppliers

N3-PEG8-CH2COOH ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCC(=O)O)N=[N+]=[N-]
• 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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