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5-CR110
5-Carboxyrhodamine 110; Single isomer
Compared to fluorescein labeling reagents such as FITC and FAM, CR110 reagents give more photostable and pH-independent bioconjugates that have the absorption maximum around the preferred 488 nm excitation wavelength. They are photostable alternative reagents superior to FITC and FAM. Carboxyrhodamine 110 is also referred as Rhodamine Green™ Carboxylic Acid.
Chemical structure for 5-CR110 [5-Carboxyrhodamine 110] *Single isomer*
CatalogSize
Price
Quantity
3225 mg
Price
 
Physical properties

Molecular weight410.81
SolventDMSO
Spectral properties

Correction factor (260 nm)0.24
Correction factor (280 nm)0.091
Extinction coefficient (cm -1 M -1)
84000
Excitation (nm)499
Emission (nm)525
Usage and storage

Intended useResearch Use Only (RUO)
StorageFreeze (< -15 °C); Minimize light exposure
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Page updated on July 27, 2026