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· · COA & SDS available for every product · Same-day shipping on in-stock items LDN 212320 - ≥98%(HPLC) , CAS No.894002-50-7
Synonyms
3-[[(2-Methylphenyl)methyl]thio]-6-(2-pyridinyl)-pyridazine | LDN-212320 | LDN/OSU-0212320, LDN-0212320, OSU-0212320 | 3-((2-methylbenzyl)thio)-6-(pyridin-2-yl)pyridazine
Shipped In
Ice chest + Ice pads
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
3-[[(2-Methylphenyl)methyl]thio]-6-(2-pyridinyl)-pyridazine | LDN-212320 | LDN/OSU-0212320, LDN-0212320, OSU-0212320 | 3-((2-methylbenzyl)thio)-6-(pyridin-2-yl)pyridazine
Specifications & Purity
≥98%(HPLC)
Biochemical and Physiological Mechanisms
Increases expression of glutamate transporter EAAT2 in PA-EAAT2 cells. Displays neuroprotective activityin vivo.Shown to improve learning and memory, restore synaptic integrity and reduce amyloid plaque burden in APPSw/Ind mice.
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504764734 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764734 Canonical Smiles CC1=CC=CC=C1CSC2=NN=C(C=C2)C3=CC=CC=N3 IUPAC Name 3-[(2-methylphenyl)methylsulfanyl]-6-pyridin-2-ylpyridazine InChIKey DUUQLWDHNYFUPP-UHFFFAOYSA-N INCHI 1S/C17H15N3S/c1-13-6-2-3-7-14(13)12-21-17-10-9-16(19-20-17)15-8-4-5-11-18-15/h2-11H,12H2,1H3 Isomeric SMILES CC1=CC=CC=C1CSC2=NN=C(C=C2)C3=CC=CC=N3 Molecular Weight 293.39 Reaxy-Rn 21840389 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21840389&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 Organoheterocyclic compounds Class Diazines Subclass Pyrimidines and pyrimidine derivatives Intermediate Tree Nodes Not available Direct Parent Pyridinylpyrimidines Alternative Parents Toluenes Alkylarylthioethers Pyridines and derivatives Pyridazines and derivatives Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Pyridinylpyrimidine - Aryl thioether - Toluene - Alkylarylthioether - Monocyclic benzene moiety - Pyridazine - Pyridine - Benzenoid - Heteroaromatic compound - Thioether - Sulfenyl compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organosulfur compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as pyridinylpyrimidines. These are compounds containing a pyridinylpyrimidine skeleton, which consists of a pyridine linked (not fused) to a pyrimidine by a bond. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 29.34, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 5.87, Max Conc. mM: 20 Molecular Weight 293.400 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 293.099 Da Monoisotopic Mass 293.099 Da Topological Polar Surface Area 64.000 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 312.000 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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