logo
Products
Technologies
Applications
Services
Resources
Selection Guides
About
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*
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
Storage, safety and handling

H-phraseH303, H313, H333
Hazard symbolXN
Intended useResearch Use Only (RUO)
R-phraseR20, R21, R22
StorageFreeze (< -15 °C); Minimize light exposure
UNSPSC12171501
Contact us

Telephone
Fax
Emailsales@aatbio.com
InternationalSee distributors
Bulk requestInquire
Custom sizeInquire
Technical SupportContact us
Request quotationRequest
Purchase orderSend to sales@aatbio.com
ShippingStandard overnight for United States, inquire for international
Page updated on October 8, 2025