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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 |
|---|---|---|---|
| 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 |
|
|---|---|
| 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 |
|
|---|---|
| Excitation | 649 |
| Emission | 667 |
| Storage | -20°C |
Computed Properties | |
|---|---|
| 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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