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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Methylcarbostyril - ≥98%(HPLC) , CAS No.607-66-9
Synonyms
2-Hydroxylepidine | 4-Methyl-2(1H)-quinolinone | 4-methylquinolin-2(1H)-one | 4-Methyl-2-hydroxyquinoline | CHEBI:48986 | EINECS 210-139-0 | 4-Methyl-2-quinolinol 4-Methylcarbostyril | Carbostyril, 4-methyl- (VAN) | 4-Methylquinolin-2-one | J-515819 | Opr
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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 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
2-Hydroxylepidine | 4-Methyl-2(1H)-quinolinone | 4-methylquinolin-2(1H)-one | 4-Methyl-2-hydroxyquinoline | CHEBI:48986 | EINECS 210-139-0 | 4-Methyl-2-quinolinol 4-Methylcarbostyril | Carbostyril, 4-methyl- (VAN) | 4-Methylquinolin-2-one | J-515819 | Opr
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Pubchem Sid 488184209 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184209 Canonical Smiles CC1=CC(=O)NC2=CC=CC=C12 IUPAC Name 4-methyl-1H-quinolin-2-one InChIKey APLVPBUBDFWWAD-UHFFFAOYSA-N INCHI 1S/C10H9NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h2-6H,1H3,(H,11,12) Isomeric SMILES CC1=CC(=O)NC2=CC=CC=C12 WGK Germany 3 Molecular Weight 159.19 Beilstein 21107 Reaxy-Rn 1525906 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1525906&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 Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Quinolones and derivatives Alternative Parents Methylpyridines Hydroxypyridines Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinolone - Methylpyridine - Hydroxypyridine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolones and derivatives. These are compounds containing a quinoline moiety which bears a ketone group. External Descriptors quinolone 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 Solubility in hot Methanol almost transparency; Melt Point(°C) 223-230°C Molecular Weight 159.180 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 159.068 Da Monoisotopic Mass 159.068 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 232.000 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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