ATTO 647N azide

• Ex/Em: 645/663 nm
• Extinction coefficient: 150,000 cm^-1M^-1
• Reactive group: azide
• Precise Conjugation: Readily and selectively labels alkyne targets via click chemistry
• High Quantum Yield & Stability: Provides bright fluorescence with high photostability, thermal resilience, and pH insensitivity across 2–11
• Ozone-Resistant: Enhanced resistance to atmospheric ozone degradation ensures reliable performance in microarray applications

ATTO 647N is a rhodamine-based fluorescent dye optimized for use in the red spectral region, with similar spectral characteristics as Cy5. It is characterized by high molar absorptivity, a strong fluorescence quantum yield, and excellent thermal and photostability. The dye is moderately hydrophilic and exhibits optimal excitation within the 625-660 nm range, making it compatible with the 647 nm line of Krypton-Ion lasers and the 650 nm line of diode lasers. ATTO 647N maintains stable fluorescence across a broad pH range (pH 2-11), supporting its application under diverse experimental conditions. Upon conjugation to a substrate, the dye becomes cationic, carrying a net positive charge of +1. Unlike cyanine dyes, ATTO 647N demonstrates enhanced resistance to atmospheric ozone degradation, which increases its reliability in microarray applications. ATTO 647N is particularly effective for high-precision applications such as single-molecule detection, super-resolution microscopy techniques (e.g., SIM and STED), flow cytometry (FACS), fluorescence in situ hybridization (FISH), and various other biological assays.

The azide derivative of ATTO 647N is widely used for labeling terminal alkynes on peptides, antibodies, and other biomolecules via click chemistry. It participates in copper-catalyzed azide-alkyne cycloaddition (CuAAC) with alkyne-containing molecules and strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO- or BCN-containing molecules.