N-hydroxypropyl-N'-(azide-PEG3)-Cy3
Catalog Number | A17-0131 |
Category | Cyanine3 |
Molecular Formula | C34H46ClN5O4 |
Molecular Weight | 624.2 |
Catalog Number | Size | Price | Quantity |
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A17-0131 | -- | $-- |
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Product Introduction
N-hydroxypropyl-N'-(azide-PEG3)-Cy3 is a PEG linker containing cyanine dye with excitation/emmission maximum 555/570 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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Synonyms | N-Hydroxypropyl-N inverted exclamation mark -(azide-PEG3)-Cy3 |
Purity | 0.97 |
IUPAC Name | 3-[2-[(E,3E)-3-[1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-2-ylidene]prop-1-enyl]-3,3-dimethylindol-1-ium-1-yl]propan-1-ol;chloride |
Canonical SMILES | CC1(C2=CC=CC=C2[N+](=C1C=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCN=[N+]=[N-])(C)C)CCCO)C.[Cl-] |
InChI | InChI=1S/C34H46N5O4.ClH/c1-33(2)27-11-5-7-13-29(27)38(18-10-20-40)31(33)15-9-16-32-34(3,4)28-12-6-8-14-30(28)39(32)19-22-42-24-26-43-25-23-41-21-17-36-37-35;/h5-9,11-16,40H,10,17-26H2,1-4H3;1H/q+1;/p-1 |
InChI Key | VMSDCJLNTJKYEV-UHFFFAOYSA-M |
Solubility | Water, DMSO, DMF, DCM |
- Product Specification
Excitation | 555 |
Emission | 570 |
Storage | -20°C |
Computed Properties | |
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Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 8 |
Rotatable Bond Count | 17 |
Exact Mass | 623.3238327 g/mol |
Monoisotopic Mass | 623.3238327 g/mol |
Topological Polar Surface Area | 68.5Ų |
Heavy Atom Count | 44 |
Formal Charge | 0 |
Complexity | 1030 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 2 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 2 |
Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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