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· · COA & SDS available for every product · Same-day shipping on in-stock items DMP 543 - ≥98% , CAS No.160588-45-4
Synonyms
FT-0643556 | AC-28096 | BRD-K89274813-001-01-5 | NSC116211 | 9(10H)-Anthracenone, 10,10-bis[(2-fluoro-4-pyridinyl)methyl]- | DMP 543 | M1698 | 10,10-bis(2-fluoro-4-pyridinylmethyl)-9(10h)-anthracenone | BDBM23786 | J-009736 | 10,10-Bis((2-fluoro-4-pyridyl
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
FT-0643556 | AC-28096 | BRD-K89274813-001-01-5 | NSC116211 | 9(10H)-Anthracenone, 10, 10-bis[(2-fluoro-4-pyridinyl)methyl]- | DMP 543 | M1698 | 10, 10-bis(2-fluoro-4-pyridinylmethyl)-9(10h)-anthracenone | BDBM23786 | J-009736 | 10, 10-Bis((2-fluoro-4-pyridyl
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Acetylcholine release stimulator. Potently enhances K+-stimulated [3H]-ACh release from rat hippocampal slices (EC50= 700 nM), and increases release of dopamine and glutamate (EC50values are 0.25 and 0.22μM, respectively). Orally activein vivo; increases
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488196401 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196401 Canonical Smiles C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(CC4=CC(=NC=C4)F)CC5=CC(=NC=C5)F IUPAC Name 10,10-bis[(2-fluoropyridin-4-yl)methyl]anthracen-9-one InChIKey MUJBUUDUXGDXLW-UHFFFAOYSA-N INCHI 1S/C26H18F2N2O/c27-23-13-17(9-11-29-23)15-26(16-18-10-12-30-24(28)14-18)21-7-3-1-5-19(21)25(31)20-6-2-4-8-22(20)26/h1-14H,15-16H2 Isomeric SMILES C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2(CC4=CC(=NC=C4)F)CC5=CC(=NC=C5)F Molecular Weight 412.44 Reaxy-Rn 8083502 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8083502&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Anthracenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Anthracenes Alternative Parents Aryl ketones 2-halopyridines Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Anthracene - Aryl ketone - 2-halopyridine - Aryl fluoride - Aryl halide - Pyridine - Heteroaromatic compound - Ketone - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 41.24, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 20.62, Max Conc. mM: 50 Molecular Weight 412.400 g/mol XLogP3 5.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 412.139 Da Monoisotopic Mass 412.139 Da Topological Polar Surface Area 42.900 Ų Heavy Atom Count 31 Formal Charge 0 Complexity 591.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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