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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone - ≥97% , CAS No.22246-18-0
Synonyms
Aripiprazole Dihydro Quinolinone Impurity (USP); 7-Hydroxycarbostyril; 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone; 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one | DTXSID70382941 | 7-Hydroxy-3,4-dihydroquinolin-2(1H)-one;7-Hydroxy-3,4-dihydro carbostyril;7-Hydroxy-
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Why this grade ≥97% 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 Sinónimos
Aripiprazole Dihydro Quinolinone Impurity (USP); 7-Hydroxycarbostyril; 3, 4-Dihydro-7-hydroxy-2(1H)-quinolinone; 7-Hydroxy-3, 4-dihydroquinolin-2(1H)-one | DTXSID70382941 | 7-Hydroxy-3, 4-dihydroquinolin-2(1H)-one;7-Hydroxy-3, 4-dihydro carbostyril;7-Hydroxy-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488193968 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193968 Sonrisas canónicas C1CC(=O)NC2=C1C=CC(=C2)O IUPAC Name 7-hydroxy-3,4-dihydro-1H-quinolin-2-one InChIKey LKLSFDWYIBUGNT-UHFFFAOYSA-N INCHI 1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12) Isómeros SMILES C1CC(=O)NC2=C1C=CC(=C2)O WGK Alemania 3 Peso molecular 163.17 Beilstein 21(3/4)6085 Reaxy-Rn 137093 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=137093&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 Clase Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxyquinolones Alternative Parents Hydroxyquinolines Hydroquinolones Hydroquinolines 1-hydroxy-2-unsubstituted benzenoids Secondary carboxylic acid amides Lactams Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Hydroxyquinolone - Tetrahydroquinolone - Hydroxyquinoline - Tetrahydroquinoline - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Carboxamide group - Secondary carboxylic acid amide - Lactam - Carboxylic acid derivative - Azacycle - Carbonyl group - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as hydroxyquinolones. These are compounds containing a quinoline moiety bearing a hydroxyl group and a ketone. Quinoline or benzo[b]pyridine is a bicyclic compound that consists of benzene fused to a pyridine. 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in methanol. Punto de fusión (°C) 233-237°C Peso molecular 163.170 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 163.063 Da Monoisotopic Mass 163.063 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 193.000 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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