Sulfo-Cyanine5 amine

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Sulfo-Cyanine5 amine

Sulfo-Cyanine5 amine | 2183440-44-8

Catelog Number F03-0005
Category sulfo-Cyanine5
Molecular Formula C38H52N4O7S2
Molecular Weight 740.98
Catalog Number Size Price Quantity
F03-0005 -- $--

Product Introduction

Water soluble amino dye for enzymatic transamination labeling, and other coupling with electrophiles. Cyanine5 is a popular fluorophore which is compatible with different fluorescence measuring instruments.Sulfo-Cyanine5 derivatives possess good water solubility.

Chemical Information

Synonyms 1-[6-(6-azaniumylhexylamino)-6-oxohexyl]-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate;3H-aIndolium, 1-a[6-a[(6-aaminohexyl)aamino]a?a?-aoxohexyl]a?a?-a[5-a?1,a?-adihydro-a?,a?,a?-atrimethyl-a?-asulfo-a?H-aindol-a?-aylidene)a?a?,a?-apentadien-a?-ayl]a?a?,a?-adimethyl-a?-asulfo-a? inner salt; 3H-Indolium, 1-[6-[(6-aminohexyl)amino]-6-oxohexyl]-2-[5-(1,3-dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)-1,3-pentadien-1-yl]-3,3-dimethyl-5-sulfo-, inner salt
Purity NMR 1H, HPLC-MS (95%)
IUPAC Name 1-[6-(6-azaniumylhexylamino)-6-oxohexyl]-3,3-dimethyl-2-[5-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)penta-2,4-dienylidene]indole-5-sulfonate
Canonical SMILES CC1(C2=C(C=CC(=C2)S(=O)(=O)[O-])[N+](=C1C=CC=CC=C3C(C4=C(N3CCCCCC(=O)NCCCCCC[NH3+])C=CC(=C4)S(=O)(=O)[O-])(C)C)C)C
InChI InChI=1S/C38H52N4O7S2/c1-37(2)30-26-28(50(44,45)46)19-21-32(30)41(5)34(37)16-10-8-11-17-35-38(3,4)31-27-29(51(47,48)49)20-22-33(31)42(35)25-15-9-12-18-36(43)40-24-14-7-6-13-23-39/h8,10-11,16-17,19-22,26-27H,6-7,9,12-15,18,23-25,39H2,1-5H3,(H2-,40,43,44,45,46,47,48,49)
InChI Key YAAUASLQACUDFY-UHFFFAOYSA-N
Solubility moderate in water, well soluble in DMF, DMSO, alcohols
Appearance dark blue solid

Product Specification

ε, L⋅mol-1⋅cm-1 271000
Fluorescence Quantum Yield 0.28
Excitation 646
Emission 662
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

XLogP3 2.1
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 8
Rotatable Bond Count 15
Exact Mass 740.32774236 g/mol
Monoisotopic Mass 740.32774236 g/mol
Topological Polar Surface Area 194Ų
Heavy Atom Count 51
Formal Charge 0
Complexity 1530
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 3
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes
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