ATTO 610 maleimide
Catalog Number | F10-0131 |
Category | ATTO |
Molecular Formula | C31H37ClN4O7 |
Molecular Weight | 613.10 |
Catalog Number | Size | Price | Quantity |
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F10-0131 | -- | $-- |
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Chemical Information |
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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 |
Canonical 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) |
InChI Key | NIZBDUMEZAIMFT-UHFFFAOYSA-N |
MDL Number | MFCD04040681 |
NACRES | NA.32 |
- Product Specification
Excitation | 610 |
Emission | 637 |
Properties Quality Level | 100 |
Storage | −20 °C |
Computed Properties | |
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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 |
Applications of Fluorescent Probes & Dyes
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