1219127-42-0

ATTO 488 maleimide Chemical Structure
1219127-42-0

Chemical Structure

ATTO 488 maleimide

  • CAS No.: 1219127-42-0
  • Formula:C33H30F3N5O13S2
  • Molecular Weight:825.74

InChIKey: DMRLYHTVPMEEFO-UHFFFAOYSA-N

SMILES: [NH2+]=C1C=CC2=C(C3=C(C(N(C)CCCC(NCCN4C(C=CC4=O)=O)=O)=O)C=CC=C3)C5=CC=C(N)C(S(O)(=O)=O)=C5OC2=C1S(O)(=O)=O.O=C([O-])C(F)(F)F

Biological Activity: ATTO 488 maleimide is a thiol-reactive fluorescent labeling reagent that forms a covalent bond via its maleimide group with the thiol group of the C-terminal cysteine residue of α-synGC. ATTO 488 maleimide enables α-syn fiber imaging via super-resolution stimulated emission depletion (STED) fluorescence microscopy. ATTO 488 maleimide is applicable to research related to Parkinson's disease (Ex/Em = 488/592nm)[1].

Cat. No. Product Name Purity Description Pricing
HY-D2002
ATTO 488 maleimide 96.64% ATTO 488 maleimide is a thiol-reactive fluorescent labeling reagent that forms a covalent bond via its maleimide group with the thiol group of the C-terminal cysteine residue of α-synGC. ATTO 488 maleimide enables α-syn fiber imaging via super-resolution stimulated emission depletion (STED) fluorescence microscopy. ATTO 488 maleimide is applicable to research related to Parkinson's disease (Ex/Em = 488/592nm).
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