2,5-Dioxopyrrolidin-1-yl 3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoate

≥96%

  • Product Code: 106955
  CAS:    2512228-06-5
Molecular Weight: 269.25 g./mol Molecular Formula: C₁₂H₁₅NO₆
EC Number: MDL Number:
Melting Point: Boiling Point:
Density: Storage Condition: -20°C, sealed, dry
Product Description: Used extensively in bioconjugation chemistry, this compound serves as a versatile linker for attaching functional groups to biomolecules like proteins, peptides, and antibodies. Its reactive ester group enables efficient amide bond formation with primary amines, while the alkyne moiety allows for further modification via click chemistry, such as copper-catalyzed azide-alkyne cycloaddition (CuAAC). This makes it valuable in the development of antibody-drug conjugates (ADCs), targeted drug delivery systems, and diagnostic probes. Additionally, it is employed in surface functionalization of nanoparticles and polymers for biomedical applications, including imaging and therapeutic agents. Its stability and reactivity make it a preferred choice in research and industrial settings for creating complex molecular architectures.
Sizes / Availability / Pricing:
Size (g) Availability Price Quantity
0.250 10-20 days ฿3,303.00
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1.000 10-20 days ฿8,910.00
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5.000 10-20 days ฿31,167.00
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2,5-Dioxopyrrolidin-1-yl 3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoate
Used extensively in bioconjugation chemistry, this compound serves as a versatile linker for attaching functional groups to biomolecules like proteins, peptides, and antibodies. Its reactive ester group enables efficient amide bond formation with primary amines, while the alkyne moiety allows for further modification via click chemistry, such as copper-catalyzed azide-alkyne cycloaddition (CuAAC). This makes it valuable in the development of antibody-drug conjugates (ADCs), targeted drug delivery systems, and diagnostic probes. Additionally, it is employed in surface functionalization of nanoparticles and polymers for biomedical applications, including imaging and therapeutic agents. Its stability and reactivity make it a preferred choice in research and industrial settings for creating complex molecular architectures.
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