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Methyltetrazine-amido-N-bis(PEG4-acid)

  CAS No.: 2639395-39-2   Cat No.: BADC-01709   Purity: 0.98 4.5  

Methyltetrazine-amido-N-bis(PEG4-acid) is a multifunctional ADC linker featuring tetrazine and PEG acid groups, supporting rapid bioorthogonal conjugation and enhancing solubility and site-specific antibody-drug conjugate assembly.

Methyltetrazine-amido-N-bis(PEG4-acid)

Structure of 2639395-39-2

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ADC Linker
Molecular Formula
C33H51N5O13
Molecular Weight
725.78
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-20°C

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Methyltetrazine-amido-N-bis(PEG4-acid) is an essential chemical compound in the realm of chemical biology, particularly for bioorthogonal chemistry applications. Here are four key applications of Methyltetrazine-amido-N-bis(PEG4-acid):

Bioorthogonal Chemistry: Serving as a pivotal player in bioorthogonal chemistry, Methyltetrazine-amido-N-bis(PEG4-acid) enables the labeling and tracking of biomolecules in intricate biological settings without disrupting native biochemical processes. This compound engages in swift and specific reactions with trans-cyclooctene-modified molecules, opening avenues for investigations in live cells and organisms. Its role in augmenting the toolkit for real-time visualization and manipulation of biological processes is paramount in advancing biotechnological research.

In Vivo Imaging: Within the domain of in vivo imaging, Methyltetrazine-amido-N-bis(PEG4-acid) takes center stage in crafting contrast agents that conjugate with other imaging molecules through click chemistry. This enables the non-invasive monitoring of biological molecules and processes within live organisms, enhancing the precision of biodistribution studies. Such applications are indispensable in the meticulous preclinical assessment of therapeutic candidates and deepening our comprehension of disease progression dynamics.

Drug Delivery Systems: Playing a pivotal role in targeted drug delivery systems, Methyltetrazine-amido-N-bis(PEG4-acid) empowers the design of precision medication delivery approaches. By leveraging bioorthogonal chemistry principles, drugs can be selectively tethered to targeting agents, ensuring specific delivery to designated cells or tissues. This level of precision not only minimizes off-target effects but also maximizes therapeutic efficacy.

Protein Engineering: Additionally, the compound finds its niche in the realms of protein engineering, facilitating the attachment of functional groups or tags to proteins without perturbing their inherent structures or functions. This capability enables the exploration of protein interactions, dynamics, and subcellular localization. Such profound insights are instrumental in unraveling protein functions and crafting protein-based drugs with heightened activity and diminished immunogenic responses, propelling the frontier of biopharmaceutical innovations.

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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