N-(m-PEG9)-N'-(propargyl-PEG9)-Cy5

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N-(m-PEG9)-N'-(propargyl-PEG9)-Cy5

N-(m-PEG9)-N'-(propargyl-PEG9)-Cy5

Catelog Number A17-0158
Category Cyanine5
Molecular Formula C65H103ClN2O18
Molecular Weight 1236.0
Catalog Number Size Price Quantity
A17-0158 -- $--

Product Introduction

N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a cyanine linker with excitation/emmission maximum 649/667 nm containing an alkyne group, which enables Click Chemistry to attach deeply colored and photostable Cyanine fluorophore to various molecules.

Chemical Information

Purity 97%
IUPAC Name (2E)-2-[(2E,4E)-5-[3,3-dimethyl-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]indol-1-ium-2-yl]penta-2,4-dienylidene]-1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3,3-dimethylindole;chloride
Canonical SMILES CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOCCOCCOCCOCCOCCOC)(C)C)CCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C)C.[Cl-]
InChI InChI=1S/C65H103N2O18.ClH/c1-7-23-69-28-31-73-36-39-77-44-47-81-52-55-85-57-54-83-49-46-79-41-38-75-33-30-71-25-22-67-61-18-14-12-16-59(61)65(4,5)63(67)20-10-8-9-19-62-64(2,3)58-15-11-13-17-60(58)66(62)21-24-70-29-32-74-37-40-78-45-48-82-53-56-84-51-50-80-43-42-76-35-34-72-27-26-68-6;/h1,8-20H,21-57H2,2-6H3;1H/q+1;/p-1
InChI Key JZVAYHBQJGOEPM-UHFFFAOYSA-M
Solubility Water, DMSO, DMF, DCM

Product Specification

Excitation 649
Emission 667
Storage -20 °C

Computed Properties

Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 20
Rotatable Bond Count 58
Exact Mass 1234.6894421 g/mol
Monoisotopic Mass 1234.6894421 g/mol
Topological Polar Surface Area 172Ų
Heavy Atom Count 86
Formal Charge 0
Complexity 1790
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 3
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 2
Compound Is Canonicalized Yes
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