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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Methyl[1,6]naphthyridin-2(1H)-one , CAS No.88296-61-1
Synonyms
benzene sulphonamide | J-517722 | MEDORINONE [USAN] | Win 49,016 | FT-0681337 | 5-methyl-1,2-dihydro-1,6-naphthyridin-2-one | Medorinona | MEDORINONE [INN] | 3N-012 | Medorinone (USAN/INN) | SCHEMBL121782 | a,a,a-Trichlorotoluene | DTXCID1027138 | Q272691
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
benzene sulphonamide | J-517722 | MEDORINONE [USAN] | Win 49, 016 | FT-0681337 | 5-methyl-1, 2-dihydro-1, 6-naphthyridin-2-one | Medorinona | MEDORINONE [INN] | 3N-012 | Medorinone (USAN/INN) | SCHEMBL121782 | a, a, a-Trichlorotoluene | DTXCID1027138 | Q272691
Names and Identifiers Canonical Smiles CC1=NC=CC2=C1C=CC(=O)N2 IUPAC Name 5-methyl-1H-1,6-naphthyridin-2-one InChIKey OCCZJXAHSUCJSA-UHFFFAOYSA-N INCHI 1S/C9H8N2O/c1-6-7-2-3-9(12)11-8(7)4-5-10-6/h2-5H,1H3,(H,11,12) Isomeric SMILES CC1=NC=CC2=C1C=CC(=O)N2 Molecular Weight 160.18 Reaxy-Rn 4308676 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4308676&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 Diazanaphthalenes Subclass Naphthyridines Intermediate Tree Nodes Not available Direct Parent Naphthyridines Alternative Parents Pyridinones Methylpyridines Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Naphthyridine - Methylpyridine - Pyridinone - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as naphthyridines. These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom. 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 Molecular Weight 160.170 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 160.064 Da Monoisotopic Mass 160.064 Da Topological Polar Surface Area 42.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 225.000 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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