AMCA-PEG4-propargyl
AMCA-PEG4-propargyl is a derivative of AMCA featuring a propargyl group for CuAAC click chemistry reactions. It incorporates a PEG4 linker to enhance solubility and reduce steric hindrance. AMCA-PEG4-propargyl is primarily used for click chemistry-based bioconjugation (Ex/Em = 347/444 nm).
For research use only. We do not sell to patients.
- Formula: C23H30N2O7
- Molecular Weight:446.49
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Chemical Information
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Molecular Weight 446.49
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Formula C23H30N2O7
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SMILES
NC1=CC=C(C(C)=C(CC(NCCOCCOCCOCCOCC#C)=O)C(O2)=O)C2=C1
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)