
Pyrromethene 567A
| Catalog Number | A17-0049 |
| Category | Laser Dyes |
| Molecular Formula | C22H33N2BF2 |
| Molecular Weight | 374.327 |
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Product Introduction
Pyrromethene 567A is a bright yellow-green dye for solid-state laser and fluorescence research. It provides excellent photostability and emission intensity.
Chemical Information
Application
Computed Properties
Chemical Information
| 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 |
| 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- |
| InChIKey | UGLSLVAZILHXGZ-MRCUWXFGSA-N |
Application
Pyrromethene 567A is a red/orange-emitting pyrromethene fluorophore designed for bright fluorescence labeling in aqueous and organic labeling workflows. Its dye core supports strong fluorescence for microscopy and fluorescence-based assays, and it is commonly used as a building block when a synthetic fluorophore tag is needed for conjugate preparation and optical readouts.
1. Fluorescence Microscopy Labeling
Pyrromethene 567A is frequently used by cell biology and microscopy groups to generate red/orange fluorescent labeling reagents for imaging fixed samples and fluorescently tagged biomolecules. Researchers incorporate the dye into conjugates for cellular fluorescence imaging workflows where spectral separation from common green channels is required. In practice, the dye is used to visualize labeled proteins, peptides, or other biomolecular targets in fluorescence microscopy experiments, including multi-color staining schemes where emission in the 560-580 nm region helps reduce overlap with green fluorophores.
2. Flow Cytometry Fluorescent Tags
Pyrromethene 567A is used in flow cytometry reagent development as a fluorophore tag for antibody and biomolecule labeling strategies that require a red/orange emission channel. Immunology and cell analysis laboratories often select this dye when they need an additional fluorescence parameter beyond standard green dyes, enabling gating and population analysis with improved spectral spacing. Conjugates prepared using Pyrromethene 567A are therefore used to label cell-surface or intracellular biomolecules in assay formats where consistent fluorescence reporting is required across many thousands of events.
3. Fluorescence Bioassay Conjugates
Pyrromethene 567A supports fluorescence-based bioassay development by serving as a fluorescent reporter for labeled assay components such as detection reagents, binding partners, and assay standards. In biochemical and chemical biology workflows, the dye is incorporated into conjugates that produce a measurable fluorescence signal upon binding or assay progression, enabling readouts in plate-based formats. Researchers use Pyrromethene 567A to construct optical reagents for fluorescence assays where a red/orange emission improves multiplexing with other fluorophores and facilitates instrument channel selection.
4. FRET Pair Construction
Pyrromethene 567A is also used in fluorescence resonance energy transfer (FRET) reagent design as an acceptor or donor component within labeled molecular constructs. Fluorescence technology teams and molecular imaging researchers build FRET systems by pairing Pyrromethene 567A with complementary fluorophores to create distance- or environment-dependent fluorescence responses. These FRET constructs are used in platforms that monitor molecular interactions, labeling proximity, or conformational changes through fluorescence intensity changes across selected excitation/emission channels.
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 |
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