
Key Documents
SDS
COO/COA
OCY709
Favorite| Pack Size | SKU | Availability | Price | Quantity |
|---|---|---|---|---|
| 1mg | OCY709-1mg | In stock | $112.00 |
-
+
|
| 5mg | OCY709-5mg | In stock | $234.00 |
-
+
|
| 10mg | OCY709-10mg | In stock | $349.00 |
-
+
|
| 25mg | OCY709-25mg | In stock | $459.00 |
-
+
|
| 50mg | OCY709-50mg | In stock | $805.00 |
-
+
|
| Purity | 95% |
| Appearance | Dark blue powder |
| Solubility | Freely soluble in methanol, chloroform, DMSO, and DMF; poorly soluble in water. |
| Purity Testing Method | HPLC |
| Structural Identification Method | NMR/MS |
| Storage Conditions | −20 °C, keep in dark place. |
| Excitation Wavelength (λₑₓ) | 750 nm |
| Emission Wavelength (λₑₘ) | 773 nm |
| Molar Extinction Coefficient (ε) | 200000 L⋅mol⁻¹·cm⁻¹ |
Cyanine7 Amine is a primary amine-functionalized near-infrared fluorophore (ex/em 750/773 nm). This non-sulfonated reagent demonstrates excellent solubility in organic solvents (e.g., DMSO, DMF) with limited aqueous solubility, serving as a versatile building block for custom probe synthesis through carbodiimide-mediated conjugation to carboxyl groups.
For enhanced water solubility, consider sulfo-Cyanine7 NHS Ester. Store desiccated at -20°C under inert atmosphere.
-
Symbol GHS
-
Hazard Code
-
Risk Statements
-
Safety Statements
-
RIDADR
-
WGK Germany
-
RTECS
-
F
-
Hazard Class
-
Packing Group
-
HS Code
-
Toxicity
-
Autoignition Temperature














