Sulfo-Cyanine3 carboxylic acid

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Sulfo-Cyanine3 carboxylic acid

Sulfo-Cyanine3 carboxylic acid

Catalog Number F03-0003
Category sulfo-Cyanine3
Molecular Formula C30H35N2KO8S2
Molecular Weight 654.84
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Product Introduction

Sulfo-Cyanine3 carboxylic acid is a water-soluble fluorescent dye that belongs to the cyanine class, characterized by its polymethine chain and sulfonic acid groups, which enhance its aqueous solubility and bioconjugation potential. This dye exhibits strong absorption and emission in the visible spectrum, making it suitable for applications in fluorescence microscopy and flow cytometry. Its carboxylic acid functionality allows for easy conjugation to amines on biomolecules, enabling its use in protein and peptide labeling for various bioimaging and analytical assays.

  • Chemical Information

  • Product Specification

  • Computed Properties

Chemical Information

Related CAS 1941997-61-0 (sodium salt) 1121756-11-3 (inner salt)
Purity NMR 1H, HPLC-MS (95%)
IUPAC Name potassium;1-(5-carboxypentyl)-3,3-dimethyl-2-[3-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)prop-2-enylidene]indole-5-sulfonate
SMILES CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=C3C(C4=C(N3CCCCCC(=O)O)C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C.[K+]
InChI InChI=1S/C30H36N2O8S2.K/c1-29(2)22-18-20(41(35,36)37)13-15-24(22)31(5)26(29)10-9-11-27-30(3,4)23-19-21(42(38,39)40)14-16-25(23)32(27)17-8-6-7-12-28(33)34;/h9-11,13-16,18-19H,6-8,12,17H2,1-5H3,(H2-,33,34,35,36,37,38,39,40);/q;+1/p-1
InChIKey XSSPIINVLTVORR-UHFFFAOYSA-M
Solubility Well soluble in water, DMF, DMSO (0.55 M = 360 g/L). Practically insoluble in non-polar organic solvents.
Appearance dark red crystals

Product Specification

ε, L⋅mol-1⋅cm-1 162000
Fluorescence Quantum Yield 0.1
Excitation 548
Emission 563
Storage 24 months after receival at -20°C in the dark. Transportation: at room temperature for up to 3 weeks. Avoid prolonged exposure to light. Desiccate.

Computed Properties

Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 9
Rotatable Bond Count 9
Exact Mass 654.14718991 g/mol
Monoisotopic Mass 654.14718991 g/mol
Topological Polar Surface Area 175Ų
Heavy Atom Count 43
Formal Charge 0
Complexity 1350
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 2
Covalently-Bonded Unit Count 2
Compound Is Canonicalized Yes

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