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AAT Bioquest

XFD568 amine

Product key features

  • Ex/Em: 579/603 nm
  • Extinction coefficient: 91,300 cm-1M-1
  • Reactive Group: Amine
  • Versatile Conjugation: Efficiently labels carbonyl groups and also serves as an amine donor for enzymatic transamination labeling
  • Bright & Stable: Provides high quantum yield with resilience to photobleaching and pH variations from 4 to 10
  • Hydrophilic: Minimizes aggregation, enhancing signal clarity for advanced imaging and live-cell studies

Product description

XFD568, manufactured by AAT Bioquest, is structurally identical to Alexa Fluor™ 568 (ThermoFisher). This bright orange-fluorescent dye is efficiently excited by the 568 nm line of the AR-Kr mixed-gas laser and is compatible with RFP filters like Texas Red. It demonstrates excellent solubility in aqueous solutions and is pH-insensitive across a broad range (pH 4–10), ensuring reliable and stable signal generation under diverse experimental conditions. XFD568 is particularly well-suited for multicolor fluorescence microscopy, flow cytometry, and advanced imaging techniques like dSTORM. It can be conjugated to proteins at high molar ratios with minimal self-quenching, resulting in brighter conjugates. Moreover, the superior fluorescence quantum yield and photostability of XFD568 make it ideal for detecting low-abundance biological targets, enabling greater precision and sensitivity in quantitative fluorescence assays.

XFD568 amine is a carbonyl-reactive building block for modifying carboxylic groups in the presence of activators such as EDC or DCC, or activated esters like NHS esters, through the formation of stable amide bonds. Additionally, it can be used as an amine donor for enzymatic transamination labeling.

Spectrum

Product family

NameExcitation (nm)Emission (nm)Extinction coefficient (cm -1 M -1)Correction Factor (260 nm)Correction Factor (280 nm)
XFD488 amine *Same Structure to Alexa Fluor™ 488 amine*499520710000.300.11
XFD594 amine *Same Structure to Alexa Fluor™ 594 amine*590618900000.430.56
XFD568 acid *Same Structure to Alexa Fluor™ 568 acid*579603913000.450.46
XFD532 amine534553810000.240.09
XFD555 amine5535681550000.080.08
XFD647 amine650671270000-0.03
XFD750 amine752776290000-0.04
XFD350 amine343441190000.250.19
XFD405 amine40142135,0000.230.70
XFD430 amine43254015,000-0.28
XFD514 amine518543800000.310.18
XFD546 amine5615721120000.210.12
XFD568 TCO579603913000.450.46
XFD568 Tetrazine579603913000.450.46
ICG amine789813230000-0.076
Show More (6)

References

View all 50 references: Citation Explorer
Enhancing interaction of actin and actin-binding domain 1 of dystrophin with modulators: Toward improved gene therapy for Duchenne muscular dystrophy.
Authors: Guhathakurta, Piyali and Carter, Anna L and Thompson, Andrew R and Kurila, Dillon and LaFrence, Jeffrey and Zhang, Li and Trask, Jake R and Vanderheyden, Bri and Muretta, Joseph M and Ervasti, James M and Thomas, David D
Journal: The Journal of biological chemistry (2022): 102675
Detection and quantification of the vacuolar H+ATPase using the Legionella effector protein SidK.
Authors: Maxson, Michelle E and Abbas, Yazan M and Wu, Jing Ze and Plumb, Jonathan D and Grinstein, Sergio and Rubinstein, John L
Journal: The Journal of cell biology (2022)
A naked antisense oligonucleotide with phosphorothioate linkages is taken up intracellularly more efficiently but functions less effectively.
Authors: Takahashi, Masayuki and Seki, Mineaki and Nashimoto, Masayuki
Journal: Biochemical and biophysical research communications (2021): 140-144
Cardiac myosin-binding protein C interaction with actin is inhibited by compounds identified in a high-throughput fluorescence lifetime screen.
Authors: Bunch, Thomas A and Guhathakurta, Piyali and Lepak, Victoria C and Thompson, Andrew R and Kanassatega, Rhye-Samuel and Wilson, Anna and Thomas, David D and Colson, Brett A
Journal: The Journal of biological chemistry (2021): 100840
Dual-Labeled Graphene Quantum Dot-Based Förster Resonance Energy Transfer Nanoprobes for Single-Molecule Localization Microscopy.
Authors: Lu, Ju and Zong, Shenfei and Wang, Zhuyuan and Chen, Chen and Zhang, Yizhi and Wang, Hong and Cui, Yiping
Journal: ACS omega (2021): 8808-8815
Page updated on December 3, 2024

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Catalog Number1708
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Physical properties

Molecular weight

778.90

Solvent

DMSO

Spectral properties

Correction Factor (260 nm)

0.45

Correction Factor (280 nm)

0.46

Extinction coefficient (cm -1 M -1)

91300

Excitation (nm)

579

Emission (nm)

603

Quantum yield

0.691

Storage, safety and handling

H-phraseH303, H313, H333
Hazard symbolXN
Intended useResearch Use Only (RUO)
R-phraseR20, R21, R22

Storage

Freeze (< -15 °C); Minimize light exposure
UNSPSC12171501
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