N-methyl-N'-(Azido-PEG2-C5)-Cy5
Catelog Number | A17-0152 |
Category | Cyanine5 |
Molecular Formula | C38H51ClN6O3 |
Molecular Weight | 675.3 |
Catalog Number | Size | Price | Quantity |
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A17-0152 | -- | $-- |
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Product Introduction
N-methyl-N'-(Azido-PEG2-C5)-Cy5 is a PEG linker containing a cyanine dye with excitation/emmission maximum 649/667 nm as well as an azide group, which enables Click Chemistry. The hydophilic PEG spacer increases solubility in aqueous media. Please contact us for GMP-grade inquiries.
Chemical Information |
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Purity | 0.98 |
IUPAC Name | N-[2-[2-(2-azidoethoxy)ethoxy]ethyl]-6-[(2E)-3,3-dimethyl-2-[(2E,4E)-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]hexanamide;chloride |
Canonical SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCCCCC(=O)NCCOCCOCCN=[N+]=[N-])(C)C)C)C.[Cl-] |
InChI | InChI=1S/C38H50N6O3.ClH/c1-37(2)30-16-11-13-18-32(30)43(5)34(37)20-8-6-9-21-35-38(3,4)31-17-12-14-19-33(31)44(35)25-15-7-10-22-36(45)40-23-26-46-28-29-47-27-24-41-42-39;/h6,8-9,11-14,16-21H,7,10,15,22-29H2,1-5H3;1H |
InChI Key | KHXRWRZNDLAZDK-UHFFFAOYSA-N |
Solubility | DMSO, DMF, DCM, low solubility in water |
Product Specification |
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Excitation | 649 |
Emission | 667 |
Storage | -20°C |
Computed Properties | |
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Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 7 |
Rotatable Bond Count | 18 |
Exact Mass | 674.3711172 g/mol |
Monoisotopic Mass | 674.3711172 g/mol |
Topological Polar Surface Area | 68.2Ų |
Heavy Atom Count | 48 |
Formal Charge | 0 |
Complexity | 1200 |
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 |
Applications of Fluorescent Probes & Dyes
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