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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Phenylethynyl)-7,8-dihydroquinolin-5(6H)-one , CAS No.864224-08-8
Synonyms
2-(PHENYLETHYNYL)-7,8-DIHYDROQUINOLIN-5(6H)-ONE | 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one | 2-phenylethynyl-7,8-dihydro-6H-quinolin-5-one | DTXSID10464098 | XOUDFZJCSDKXLG-UHFFFAOYSA-N | AMY26023 | BDBM50231741 | AKOS025146642 | AS-41243 | PD180
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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-(PHENYLETHYNYL)-7, 8-DIHYDROQUINOLIN-5(6H)-ONE | 2-(2-phenylethynyl)-7, 8-dihydro-6H-quinolin-5-one | 2-phenylethynyl-7, 8-dihydro-6H-quinolin-5-one | DTXSID10464098 | XOUDFZJCSDKXLG-UHFFFAOYSA-N | AMY26023 | BDBM50231741 | AKOS025146642 | AS-41243 | PD180
Product Properties Names and Identifiers Canonical Smiles C1CC2=C(C=CC(=N2)C#CC3=CC=CC=C3)C(=O)C1 IUPAC Name 2-(2-phenylethynyl)-7,8-dihydro-6H-quinolin-5-one InChIKey XOUDFZJCSDKXLG-UHFFFAOYSA-N INCHI 1S/C17H13NO/c19-17-8-4-7-16-15(17)12-11-14(18-16)10-9-13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-8H2 Isomeric SMILES C1CC2=C(C=CC(=N2)C#CC3=CC=CC=C3)C(=O)C1 PubChem CID 11379626 Molecular Weight 247.29
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 Hydroquinolones Alternative Parents Hydroquinolines Aryl alkyl ketones Pyridines and derivatives Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Tetrahydroquinolone - Tetrahydroquinoline - Aryl ketone - Aryl alkyl ketone - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Ketone - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 247.290 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 247.1 Da Monoisotopic Mass 247.1 Da Topological Polar Surface Area 30.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 396.000 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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