MW 374.3 Da, Purity >95%. Stable, long wavelength, water soluble fluorophore suitable for DNA/protein labeling and cell staining. Despite having a rhodamine nucleus, this probe has excitation and emission wavelengths similar to fluorescein (green color fluorescence), making it useful in detection systems employing fluorescein filter sets.
Images
Publications
Filter by
- Analytical biochemistry 252:78-881997Optimization of spectroscopic and electrophoretic properties of energy transfer primers.Applications:Unspecified applicationReactive species:Unspecified reactive speciesS C Hung,R A Mathies,A N GlazerPubMed 9324944
- Analytical chemistry 69:2392-71997Characterization of visible dyes for four-decay fluorescence detection in DNA sequencing.Applications:Unspecified applicationReactive species:Unspecified reactive speciesB K Nunnally,H He,L C Li,S A Tucker,L B McGownPubMed 9212706
- Biophysical journal 72:1878-861997Dual-color fluorescence cross-correlation spectroscopy for multicomponent diffusional analysis in solution.Applications:Unspecified applicationReactive species:Unspecified reactive speciesP Schwille,F J Meyer-Almes,R RiglerPubMed 9083691
Key facts
- Purity
- > 95%
- Form
- Solid
- Molecular weight
- 374.3 Da
- Molecular formula
- C21H14N2O5
- PubChem identifier
- 44140601
- Nature
- Synthetic
- Excitation/Emission
- Ex: 492nm, Em: 521nm
Recommended products
MW 374.3 Da, Purity >95%. Stable, long wavelength, water soluble fluorophore suitable for DNA/protein labeling and cell staining. Despite having a rhodamine nucleus, this probe has excitation and emission wavelengths similar to fluorescein (green color fluorescence), making it useful in detection systems employing fluorescein filter sets.
Key facts
- Purity
- > 95%
- Form
- Solid
- Molecular weight
- 374.3 Da
- Molecular formula
- C21H14N2O5
- PubChem identifier
- 44140601
- Nature
- Synthetic
- Solubility
Soluble in DMSO.
- Biochemical name
- 5(6)-Carboxyrhodamine 110, Technical Grade
- Biological description
Stable, long wavelength, water soluble fluorophore suitable for DNA/protein labeling and cell staining. Despite having a rhodamine nucleus, this probe has excitation and emission wavelengths similar to fluorescein (green color fluorescence), making it useful in detection systems employing fluorescein filter sets.
- Canonical SMILES
- C1=CC(=C(C=C1C(=O)O)C(=O)O)C2=C3C=CC(=N)C=C3OC4=C2C=CC(=C4)N
- InChI
- InChI=1S/C21H14N2O5/c22-11-2-5-14-17(8-11)28-18-9-12(23)3-6-15(18)19(14)13-4-1-10(20(24)25)7-16(13)21(26)27/h1-9,22H,23H2,(H,24,25)(H,26,27)
- InChIKey
- ONTCUDVUGYVDSS-UHFFFAOYSA-N
- IUPAC name
- 4-(3-amino-6-iminoxanthen-9-yl)benzene-1,3-dicarboxylic acid
- Excitation/Emission
- Ex: 492nm, Em: 521nm
Storage
- Shipped at conditions
- Blue Ice
- Appropriate short-term storage conditions
- -20°C
- Appropriate long-term storage conditions
- -20°C
- Storage information
- Store in the dark, Store under desiccating conditions
Product promise
We are dedicated to supporting your work with high quality reagents and we are here for you every step of the way should you need us.
In the unlikely event of one of our products not working as expected, you are covered by our product promise.
Full details and terms and conditions can be found here:
Terms & Conditions.
1 product image
Chemical Structure - 5(6)-Carboxyrhodamine 110, HCl salt (ab275922)
Chemical structure of 5(6)-Carboxyrhodamine 110, HCl salt, 116763-35-0
Downloads
Product protocols
- Visit the general protocols
- Visit troubleshooting
Please note: All products are 'FOR RESEARCH USE ONLY. NOT FOR USE IN DIAGNOSTIC OR THERAPEUTIC PROCEDURES'.
For licensing inquiries, please contact partnerships@abcam.com