Azido-PEG3-S-PEG4-propargyl

Base Information

• Chemical Name: Azido-PEG3-S-PEG4-propargyl
• CAS No.: 2055041-24-0
• Molecular Formula: C19H35N3O7S
• Molecular Weight: 449.6
• DSSTox Substance ID: DTXSID701189333
• Mol file: 2055041-24-0.mol

Synonyms:Azido-PEG3-S-PEG4-propargyl;2055041-24-0;3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethylsulfanyl]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-yne;DTXSID701189333;AKOS040742975;BP-23193;HY-140591;CS-0114834;C70164;1-azido-3,6,9,15,18,21,24-heptaoxa-12-thiaheptacos-26-yne;3,6,9,15,18,21,24-Heptaoxa-12-thiaheptacos-26-yne, 1-azido-

Chemical Property of Azido-PEG3-S-PEG4-propargyl

Chemical Property:

• XLogP3: 0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 25
• Exact Mass: 449.21957164
• Heavy Atom Count: 30
• Complexity: 445

Purity/Quality:

95% ^*data from raw suppliers

Azido-PEG3-S-PEG4-propargyl 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C#CCOCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-]
• Description: Azido-PEG3-S-PEG4-propargyl is a crosslinker containing a propargyl group and an azide group. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield stable triazole linkages. The azide group enables PEGylation via Click Chemistry. The hydrophilic PEG spacer increases solubility in aqueous media.

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