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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Ethoxy-2-methyl-4-quinolinol - ≥97% , CAS No.15644-91-4
Synonyms
MFCD02368819 | STK961843 | CCG-115663 | DTXSID40352651 | AKOS001684335 | HMS1373M12 | SCHEMBL10901432 | SMR000091941 | FT-0725409 | ChemDiv2_001684 | MLS000114585 | AKOS000507867 | 6-ethoxy-2-methyl-1H-quinolin-4-one | EC-000.1520 | HMS2260K17 | 6-Ethoxy-
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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
MFCD02368819 | STK961843 | CCG-115663 | DTXSID40352651 | AKOS001684335 | HMS1373M12 | SCHEMBL10901432 | SMR000091941 | FT-0725409 | ChemDiv2_001684 | MLS000114585 | AKOS000507867 | 6-ethoxy-2-methyl-1H-quinolin-4-one | EC-000.1520 | HMS2260K17 | 6-Ethoxy-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488191285 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191285 Sonrisas canónicas CCOC1=CC2=C(C=C1)NC(=CC2=O)C IUPAC Name 6-ethoxy-2-methyl-1H-quinolin-4-one InChIKey XRQJZFPDCHMABR-UHFFFAOYSA-N INCHI 1S/C12H13NO2/c1-3-15-9-4-5-11-10(7-9)12(14)6-8(2)13-11/h4-7H,3H2,1-2H3,(H,13,14) Isómeros SMILES CCOC1=CC2=C(C=C1)NC(=CC2=O)C Peso molecular 203.24 Reaxy-Rn 9260102 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9260102&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 Hydroquinolones Alternative Parents Hydroquinolines Methylpyridines Alkyl aryl ethers Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - Alkyl aryl ether - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Vinylogous amide - Azacycle - Ether - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as hydroquinolones. These are compounds containing a hydrogenated quinoline bearing a ketone group. 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 203.240 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 203.095 Da Monoisotopic Mass 203.095 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 285.000 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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