Cyanine7.5 hydrazide

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Cyanine7.5 hydrazide

Cyanine7.5 hydrazide

Catalog Number R05-0011
Category Cyanine7.5
Molecular Formula C45H52Cl2N4O
Molecular Weight 735.82
Catalog Number Size Price Quantity
R05-0011 -- $--

Product Introduction

A carbonyl-reactive hydrazide derivative of Cyanine7.5 near infrared (NIR) fluorophore. This dye has similar spectral properties with ICG (indocyanine green), but has a higher quantum yield of fluorescence. Hence, this fluorophore is ideal for in vivo imaging. This is a carbonyl-reactive dye which is particularly useful for the labeling of antibodies after periodate oxidation. It also labels other carbonyl compounds (aldehydes and ketones), for example, many saccharides.

Chemical Information

Purity NMR 1H, HPLC-MS (95%)
IUPAC Name [6-[1,1-dimethyl-2-[2-[3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]benzo[e]indol-3-yl]hexanoylamino]azanium;dichloride
Canonical SMILES CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)C=CC4=CC(=CC=C5C(C6=C(N5CCCCCC(=O)N[NH3+])C=CC7=CC=CC=C76)(C)C)CCC4)C.[Cl-].[Cl-]
InChI InChI=1S/C45H50N4O.2ClH/c1-44(2)39(48(5)37-25-23-33-16-8-10-18-35(33)42(37)44)27-21-31-14-13-15-32(30-31)22-28-40-45(3,4)43-36-19-11-9-17-34(36)24-26-38(43)49(40)29-12-6-7-20-41(50)47-46;;/h8-11,16-19,21-28,30H,6-7,12-15,20,29,46H2,1-5H3;2*1H
InChI Key ZOOGOIXNYBHUPU-UHFFFAOYSA-N
Solubility moderate solubility in water, good in polar organic solvents (DMF, DMSO, alcohols)
Appearance green powder
  • Product Specification
ε, L⋅mol-1⋅cm-1 223000
Excitation 788
Emission 808
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 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 9
Exact Mass 734.3518177 g/mol
Monoisotopic Mass 734.3518177 g/mol
Topological Polar Surface Area 63Ų
Heavy Atom Count 52
Formal Charge 0
Complexity 1410
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 3
Compound Is Canonicalized Yes
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