
Key Documents
SDS
COO/COA
OCY309
FavoritePack Size | SKU | Availability | Price | Quantity |
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1mg | OCY309-1mg | In stock | $112.00 |
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5mg | OCY309-5mg | In stock | $234.00 |
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10mg | OCY309-10mg | In stock | $349.00 |
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25mg | OCY309-25mg | In stock | $459.00 |
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50mg | OCY309-50mg | In stock | $805.00 |
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Purity | 95% |
Appearance | Red powder |
Solubility | Freely soluble in methanol, chloroform, DMSO, DMF, and other organic solvents; slightly soluble in water. |
Purity Testing Method | HPLC |
Structural Identification Method | NMR/MS |
Storage Conditions | −20 °C, keep in dark place. |
Excitation Wavelength (λₑₓ) | 555 nm |
Emission Wavelength (λₑₘ) | 570 nm |
Molar Extinction Coefficient (ε) | 150000 L·mol⁻¹·cm⁻¹ |
Cyanine3 Amine is a primary amine-functionalized derivative of the Cy3 fluorophore, designed for covalent conjugation to carboxyl groups via carbodiimide (EDC/NHS) chemistry. This non-sulfonated reagent serves as a versatile building block for custom probe synthesis, offering a reactive -NH2 group for coupling to activated esters, aldehydes, or epoxy-modified surfaces.
The amine spacer (typically C6 or PEG) provides optimal distance between the dye and target molecule, minimizing fluorescence quenching. For applications requiring water solubility, sulfo-Cyanine3 Amine is recommended.
Key Specifications:
• Reactive Group: Primary amine (-NH2, pKa ~9.5)
• Conjugation Chemistry: EDC/NHS, glutaraldehyde, or SMCC crosslinking
• Applications: Microarray printing, biosensor fabrication, polymer modification
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