124549-11-7
124549-11-7
Chemical Structure
PBFI
- CAS No.: 124549-11-7
- Formula:C46H46N2O16
- Molecular Weight:882.86
IUPAC Name: 5-((4-bromo-2-fluorophenyl)amino)-4-fluoro-N-(2-hydroxyethoxy)-1-(methyl-13C-d3)-1H-benzo[d]imidazole-6-carboxamide
InChIKey: YOQMJMHTHWYNIO-UHFFFAOYSA-N
SMILES: O=C(C1=CC=C(C(C(O)=O)=C1)C2=CC3=CC(OC)=C(N4CCOCCOCCN(CCOCCOCC4)C5=C(OC)C=C6C=C(C7=CC=C(C(O)=O)C=C7C(O)=O)OC6=C5)C=C3O2)O
Biological Activity: PBFI is the cell-impermeant fluorescent indicator that is widely used for the determination of concentrations of K+ (Ex/Em = 340,380/500 nm)[1].
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PBFI | PBFI is the cell-impermeant fluorescent indicator that is widely used for the determination of concentrations of K+ (Ex/Em = 340,380/500 nm). | |||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.96
HY-D1760Sodium-binding benzofuran isophthalate -
Similarity Score 0.95
HY-D1442SBFI tetraammonium -
Similarity Score 0.75
HY-136872PBFI-AM -
Similarity Score 0.73
HY-126831SBFI-AM -
Similarity Score 0.50
HY-D2481Asante potassium green-2 TMA -
Similarity Score 0.50
HY-D2483Asante potassium green-1 TMA -
Similarity Score 0.48
HY-D2482Asante potassium green-1 AM -
Similarity Score 0.48
HY-D0934(5)6-Carboxytetramethylrhodamine -
Similarity Score 0.48
![4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzoicacid Chemical Structure](//file.medchemexpress.com/product_pic/hy-w112929.gif)
HY-W1129294,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzoicacid -
Explore the MedChemAI to find more analogs
![4,4',4'',4'''-(6,7,9,10,17,18,20,21-Octahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine-2,3,13,14-tetrayl)tetrabenzoicacid Chemical Structure](http://file.medchemexpress.com/product_pic/hy-w112929.gif)
