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5/6-Sulforhodamine B-PEG4-Alkyne

Abs/Em = 568/584 nm

Acetylene-Fluor 568

Product Cat. No. Amount Price (EUR) Buy / Note
5/6-Sulforhodamine B-PEG4-Alkyne CLK-TA109-1 1 mg 98,50 Add to Basket/Quote Add to Notepad
5/6-Sulforhodamine B-PEG4-Alkyne CLK-TA109-5 5 x 1 mg 240,83 Add to Basket/Quote Add to Notepad

excitation and emission spectrum of 5/6-Sulforhodamine B

For research use only!

Shipping: shipped at ambient temperature

Storage Conditions: store at -20 °C

Shelf Life: 12 months

Molecular Formula: C38H49N3O10S2

Molecular Weight: 771.94 g/mol

Purity: > 90 % (HPLC)

Form: dark red amorphous solid

Solubility: DMF, DMSO, MeOH

Spectroscopic Properties: λabs 568 nm; λem 585 nm; ε 91.0 L mmol-1 cm-1

Description:
The fluorescence emission spectrum of this Lissamine™ rhodamine B probe lies between those of tetramethylrhodamine and Texas Red probes. With peak absorption at 568 nm, Acetylene-Fluor 568 is readily excited by the 568 nm spectral line of the Ar - Kr mixed gas laser commonly used in many confocal laser-scanning microscopes. As many sulforhodamine probes, conjugates of Lissamine™ rhodamine B tend to exhibit higher fluorescence intensity than nonsulfonated rhodamine conjugates due to the higher negative charge of sulfonic groups compared to carboxyl groups. The fluorescence of the Lissamine™ rhodamine B conjugate as well as of many other rhodamine based probes is pH insensitive between 4 and 9, and exhibits excellent photostability.