Propargyl-PEG8-acid

Base Information

• Chemical Name: Propargyl-PEG8-acid
• CAS No.: 2055014-94-1
• Molecular Formula: C20H36O10
• Molecular Weight: 436.5
• Mol file: 2055014-94-1.mol

Synonyms:Propargyl-PEG8-acid;2055014-94-1;Alkyne-PEG8-COOH;3-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid;Propargyl-PEG8-COOH;Propargyl-PEG7-CH2CH2COOH;HC?C-CH2-PEG7-CH2CH2COOH;AKOS040742503;BP-22811;BS-33862;HY-130379;CS-0107562;C70543;4,7,10,13,16,19,22,25-Octaoxaoctacos-27-ynoic acid

Chemical Property of Propargyl-PEG8-acid

Chemical Property:

• Solubility.: Soluble in Water, DMSO, DCM, DMF
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 25
• Exact Mass: 436.23084734
• Heavy Atom Count: 30
• Complexity: 410

Purity/Quality:

99.3% ^*data from raw suppliers

Propargyl-PEG8-acid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C#CCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
• Description: Propargyl-PEG8-acid has an alkyne group and an acid group. The acid group can derivatize amine-containing molecules in the presence of activators such as EDC or HATU. The alkyne group can react with azides via copper catalyzed Click Chemistry reactions. The PEG units help increase the solubility of the molecule in aqueous environment.

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