2766559-05-9

BP Fluor 488 TCO Chemical Structure
2766559-05-9

Chemical Structure

BP Fluor 488 TCO

  • CAS 番号: 2766559-05-9
  • Formula:C35H38N4O12S2
  • Molecular Weight:770.83

InChIKey: NAVDVRIACODBJK-UPHRSURJSA-N

SMILES: O=C(C1=C(C2=C(C=CC(N)=C3S(=O)(O)=O)C3=[O+]C4=C2C=CC(N)=C4S(=O)([O-])=O)C=CC(C(NCCCCCNC(OC5CC/C=C\CCC5)=O)=O)=C1)O

Biological Activity: BP Fluor 488 TCO reacts with tetrazines to produce a stable, covalent linkage, also referred to as the inverse-electron demand Diels-Alder cycloaddition reaction. This reaction is extremely fast (k > 800 M-1 s-1), selective, biocompatible, and does not require Cu-catalyst or elevated temperatures. Such excellent reaction rate constants are unparalleled by any other bioorthogonal reaction pair described to date.

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HY-D2744
BP Fluor 488 TCO BP Fluor 488 TCO reacts with tetrazines to produce a stable, covalent linkage, also referred to as the inverse-electron demand Diels-Alder cycloaddition reaction. This reaction is extremely fast (k > 800 M-1 s-1), selective, biocompatible, and does not require Cu-catalyst or elevated temperatures. Such excellent reaction rate constants are unparalleled by any other bioorthogonal reaction pair described to date.
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