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(S)-TCO-PEG3-NH2

  CAS No.:   Cat No.: BADC-01911 4.5  

(S)-TCO-PEG3-NH2 is a trans-cyclooctene (TCO) based ADC linker featuring a PEG3 spacer and primary amine group, enabling fast bioorthogonal click conjugation in antibody-drug conjugates. It supports efficient payload attachment and enhanced solubility, optimizing targeted drug delivery. Keywords: ADC linker, TCO linker, PEG spacer, bioorthogonal chemistry, payload conjugation.

(S)-TCO-PEG3-NH2

Structure of

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ADC Linker
Molecular Formula
C17H32N2O5
Molecular Weight
344.45

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IUPAC Name
[(1S,2E)-cyclooct-2-en-1-yl] N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate
Canonical SMILES
C1CCC=CC(CC1)OC(=O)NCCOCCOCCOCCN
InChI
InChI=1S/C17H32N2O5/c18-8-10-21-12-14-23-15-13-22-11-9-19-17(20)24-16-6-4-2-1-3-5-7-16/h4,6,16H,1-3,5,7-15,18H2,(H,19,20)/b6-4+/t16-/m1/s1
InChIKey
XVICSQMDNBTGBB-MQDFFIGUSA-N

(S)-TCO-PEG3-NH2, a versatile compound with widespread applications in chemical biology, is at the forefront of innovation. Here are four key applications presented with high perplexity and burstiness:

Bioconjugation: An indispensable player in bioconjugation strategies, (S)-TCO-PEG3-NH2 acts as a crucial bridge between biomolecules, enabling the attachment of drugs, fluorescent probes, or other functional groups to proteins or nucleic acids. This intricate process is pivotal in the development of targeted therapeutics and cutting-edge diagnostic tools, pushing the boundaries of biochemistry.

Click Chemistry: Embraced in the realm of click chemistry, (S)-TCO-PEG3-NH2 finds its niche in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions, offering a bioorthogonal handle that selectively reacts with azides under gentle conditions without disrupting biological processes. This application serves a significant role in live-cell imaging and the precise labeling of biomolecules within living organisms, revolutionizing molecular imaging techniques.

Drug Delivery Systems: Unveiling its potential in enhancing drug solubility and stability, (S)-TCO-PEG3-NH2 emerges as a game-changer in drug delivery systems. By conjugating this compound to drugs, it elevates their pharmacokinetic profiles and bioavailability, while the PEGylation aspect aids in mitigating immunogenic responses and prolonging the therapeutic half-life in the bloodstream. This advancement holds promising implications for the pharmaceutical industry.

Molecular Probes: Stepping into the realm of molecular probes, (S)-TCO-PEG3-NH2 emerges as a key player in specific labeling and detection applications. These conjugates find utility in fluorescence microscopy, flow cytometry, and other analytical techniques, enabling real-time monitoring of biological processes with unparalleled precision. Researchers can now delve into cellular dynamics, protein interactions, and critical events, unraveling the mysteries of life at a molecular level.

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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