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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 6-Hydroxy-2-methylquinoline - ≥98%(GC) , CAS No.613-21-8
Synonyms
2-Methyl-6-quinolinol # | TS-02118 | A833162 | 2-Methyl-6-hydroxyquinoline | 6-hydroxyquinaldine | Q63395308 | EN300-123257 | AKOS006229202 | 6-Hydroxy-2-methyl quionoline | DTXSID40344091 | 2-methyl-quinolin-6-ol | 2-methylquinolin-6-ol | 6-HYDROXY-2-MET
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Why this grade ≥98%(GC) 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 Synonyme
2-Methyl-6-quinolinol # | TS-02118 | A833162 | 2-Methyl-6-hydroxyquinoline | 6-hydroxyquinaldine | Q63395308 | EN300-123257 | AKOS006229202 | 6-Hydroxy-2-methyl quionoline | DTXSID40344091 | 2-methyl-quinolin-6-ol | 2-methylquinolin-6-ol | 6-HYDROXY-2-MET
Spezifikationen & Reinheit
≥98%(GC)
Namen und Kennungen Pubchem Sid 528762560 Kanonisches Lächeln CC1=NC2=C(C=C1)C=C(C=C2)O IUPAC Name 2-methylquinolin-6-ol InChIKey USSQQASIZNTRAJ-UHFFFAOYSA-N INCHI 1S/C10H9NO/c1-7-2-3-8-6-9(12)4-5-10(8)11-7/h2-6,12H,1H3 Isomere SMILES CC1=NC2=C(C=C1)C=C(C=C2)O Molekulargewicht 159.19 Reaxy-Rn 114826 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114826&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 Klasse Quinolines and derivatives Subclass Hydroxyquinolines Intermediate Tree Nodes Not available Direct Parent Hydroxyquinolines Alternative Parents Methylpyridines 1-hydroxy-2-unsubstituted benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Hydroxyquinoline - 1-hydroxy-2-unsubstituted benzenoid - Methylpyridine - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Beschreibung This compound belongs to the class of organic compounds known as hydroxyquinolines. These are compounds containing a quinoline moiety bearing a hydroxyl 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Methanol Schmelzpunkt (°C) 216 °C Molekulargewicht 159.180 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 159.068 Da Monoisotopic Mass 159.068 Da Topological Polar Surface Area 33.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 160.000 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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