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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Hydroxy-2,6-dimethylquinoline - ≥97% , CAS No.15644-82-3
Synonyms
NCGC00160039-01 | NSC139469 | NSC-139469 | STL131913 | EN300-108368 | 2,6-dimethylquinolin-4(1H)-one | D74571 | KUC100221 | SR-01000485166-1 | 2,6-dimethylquinolin-4-ol | LSWRRPBOJDRHSV-UHFFFAOYSA-N | STK711592 | AB05586 | 2,6-DIMETHYL-4(1H)-QUINOLINONE |
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Sinonimi
NCGC00160039-01 | NSC139469 | NSC-139469 | STL131913 | EN300-108368 | 2,6-dimethylquinolin-4(1H)-one | D74571 | KUC100221 | SR-01000485166-1 | 2,6-dimethylquinolin-4-ol | LSWRRPBOJDRHSV-UHFFFAOYSA-N | STK711592 | AB05586 | 2,6-DIMETHYL-4(1H)-QUINOLINONE |
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
CC1=CC2=C(C=C1)NC(=CC2=O)C
IUPAC Name
2,6-dimethyl-1H-quinolin-4-one
InChIKey
LSWRRPBOJDRHSV-UHFFFAOYSA-N
INCHI
1S/C11H11NO/c1-7-3-4-10-9(5-7)11(13)6-8(2)12-10/h3-6H,1-2H3,(H,12,13)
Isomeri SMILES
CC1=CC2=C(C=C1)NC(=CC2=O)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1526220&ln=
Documentazione 📋 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 Classe Quinolines and derivatives Subclass Quinolones and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroquinolones Alternative Parents Hydroquinolines Methylpyridines Benzenoids Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Dihydroquinolone - Dihydroquinoline - Methylpyridine - Pyridine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità light sensitive Punto di fusione (°C) 283-287°C Peso molecolare 173.210 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 173.084 Da Monoisotopic Mass 173.084 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 257.000 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni Prodotti correlati 4,8-Dichloro-2,6-dimethylquinoline , CAS No.203626-46-4
8-Bromo-4-chloro-2,6-dimethylquinoline - ≥97% , CAS No.1156275-57-8
2,6-Dimethylquinoline - ≥98% , CAS No.877-43-0
2,6-dimethylquinoline-3-carboxylic acid - Reagent grade
4-Chloro-2,6-dimethylquinoline - ≥97% , CAS No.6270-08-2
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