2,5-Dioxopyrrolidin-1-yl 1-(4-(1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12,15,18-pentaoxa-2-azahenicosan-21-oate
95%
Reagent
Code: #106956
CAS Number
1682653-80-0
blur_circular Chemical Specifications
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Molecular Information
Weight
604.61 g/mol
Formula
C₂₇H₃₆N₆O₁₀
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Registry Numbers
MDL Number
MFCD28505547
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Storage & Handling
Storage
-20°C, sealed, dry
description Product Description
This compound is widely utilized in bioconjugation chemistry, particularly for labeling biomolecules such as proteins, peptides, and antibodies. Its tetrazine moiety enables rapid and selective reactions with trans-cyclooctene (TCO) via inverse electron-demand Diels-Alder (IEDDA) cycloaddition, making it valuable for bioorthogonal labeling in live cells and complex biological systems. The PEG linker enhances solubility and reduces steric hindrance, facilitating efficient conjugation in aqueous environments. It is also employed in the development of targeted drug delivery systems, where it helps attach therapeutic agents to specific biomolecules. Additionally, it finds applications in imaging and diagnostics, enabling the precise tracking of molecular interactions in real-time studies.
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2,5-Dioxopyrrolidin-1-yl 1-(4-(1,2,4,5-tetrazin-3-yl)phenyl)-3-oxo-6,9,12,15,18-pentaoxa-2-azahenicosan-21-oate
This compound is widely utilized in bioconjugation chemistry, particularly for labeling biomolecules such as proteins, peptides, and antibodies. Its tetrazine moiety enables rapid and selective reactions with trans-cyclooctene (TCO) via inverse electron-demand Diels-Alder (IEDDA) cycloaddition, making it valuable for bioorthogonal labeling in live cells and complex biological systems. The PEG linker enhances solubility and reduces steric hindrance, facilitating efficient conjugation in aqueous environments. It is also employed in the development of targeted drug delivery systems, where it helps attach therapeutic agents to specific biomolecules. Additionally, it finds applications in imaging and diagnostics, enabling the precise tracking of molecular interactions in real-time studies.
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