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).
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
Expand Hide

References