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Pyrromethene 567A
| Catalog Number | A17-0049 |
| Category | Laser Dyes |
| Molecular Formula | C22H33N2BF2 |
| Molecular Weight | 374.327 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| A17-0049 | -- | $-- |
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Product Introduction
Pyrromethene 567A is a fluorescent dye widely used in biomedical research. It is commonly employed in various imaging techniques, such as fluorescence microscopy, flow cytometry, and confocal microscopy. Its excitation and emission wavelengths make it suitable for visualizing cells, tissues, and targeted biomolecules. This powerful tool aids in the detection and investigation of specific drugs, DNA, and protein interactions within cells and tissues.
Chemical Information |
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|---|---|
| Synonyms | 1,3,5,7-tetramethyl-8-n-pentyl-2,6-diethylpyrromethene; [4-ethyl-2-[(1Z)-1-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)hexyl]-3,5-dimethylpyrrol-1-yl]-difluoroborane |
| IUPAC Name | [4-ethyl-2-[(1Z)-1-(4-ethyl-3,5-dimethylpyrrol-2-ylidene)hexyl]-3,5-dimethylpyrrol-1-yl]-difluoroborane |
| Canonical SMILES | B(N1C(=C(C(=C1C(=C2C(=C(C(=N2)C)CC)C)CCCCC)C)CC)C)(F)F |
| InChI | InChI=1S/C22H33BF2N2/c1-8-11-12-13-20(21-14(4)18(9-2)16(6)26-21)22-15(5)19(10-3)17(7)27(22)23(24)25/h8-13H2,1-7H3/b21-20- |
| InChI Key | UGLSLVAZILHXGZ-MRCUWXFGSA-N |
Computed Properties | |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 374.2704856 g/mol |
| Monoisotopic Mass | 374.2704856 g/mol |
| Topological Polar Surface Area | 17.3Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 624 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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