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ATTO 610 maleimide
| Catalog Number | F10-0131 |
| Category | ATTO Dyes |
| Molecular Formula | C31H37ClN4O7 |
| Molecular Weight | 613.10 |
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.
Product Introduction
ATTO 610 maleimide is a thiol-reactive fluorophore that belongs to the class of xanthene dyes, known for its intense red fluorescence. It features a maleimide functional group, enabling efficient conjugation to sulfhydryl groups on proteins and peptides, making it suitable for protein labeling and molecular tracking applications. The dye exhibits strong absorption and emission characteristics, which are exploited in fluorescence microscopy and flow cytometry for precise imaging and analysis of biological samples.
Chemical Information
Product Specification
Computed Properties
Chemical Information
| Synonyms | ATTO 610-4; atto610-maleimide; Atto 610 maleimide, BioReagent, suitable for fluorescence, >=90% (coupling to thiols); 4-[9-(dimethylamino)-11,11-dimethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-1-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]butanamide;perchlorate; 9-(dimethylamino)-1-(4-{[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethyl]amino}-4-oxobutyl)-11,11-dimethyl-2,3,4,11-tetrahydronaphtho[2,3-g]quinolinium perchlorate |
| Purity | ≥90% (coupling to thiols) |
| IUPAC Name | 4-[9-(dimethylamino)-11,11-dimethyl-3,4-dihydro-2H-naphtho[2,3-g]quinolin-1-ium-1-yl]-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]butanamide;perchlorate |
| SMILES | CC1(C2=CC3=[N+](CCCC3=CC2=CC4=C1C=C(C=C4)N(C)C)CCCC(=O)NCCN5C(=O)C=CC5=O)C.[O-]Cl(=O)(=O)=O |
| InChI | InChI=1S/C31H36N4O3.ClHO4/c1-31(2)25-19-24(33(3)4)10-9-21(25)17-23-18-22-7-5-14-34(27(22)20-26(23)31)15-6-8-28(36)32-13-16-35-29(37)11-12-30(35)38;2-1(3,4)5/h9-12,17-20H,5-8,13-16H2,1-4H3;(H,2,3,4,5) |
| InChIKey | NIZBDUMEZAIMFT-UHFFFAOYSA-N |
| MDL Number | MFCD04040681 |
| NACRES | NA.32 |
Product Specification
| Excitation | 610 |
| Emission | 637 |
| Properties Quality Level | 100 |
| Storage | −20 °C |
Computed Properties
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 8 |
| Exact Mass | 612.2350772 g/mol |
| Monoisotopic Mass | 612.2350772 g/mol |
| Topological Polar Surface Area | 147Ų |
| Heavy Atom Count | 43 |
| Formal Charge | 0 |
| Complexity | 1250 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 2 |
| Compound Is Canonicalized | Yes |
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