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· · COA & SDS available for every product · Same-day shipping on in-stock items 5,6-Dihydro-6-oxophenanthridine-3-carboxylic acid , CAS No.39161-52-9
Synonyms
5,6-Dihydro-6-oxophenanthridine-3-carboxylic acid | 6-oxo-5H-phenanthridine-3-carboxylic acid | Phenanthridine-3-carboxylic acid, 5,6-dihydro-6-oxo- | BRN 0479459 | Acido 6-fenantridon-3-carbossilico [Italian] | Acido 6-fenantridon-3-carbossilico | DTXSID
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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
5, 6-Dihydro-6-oxophenanthridine-3-carboxylic acid | 6-oxo-5H-phenanthridine-3-carboxylic acid | Phenanthridine-3-carboxylic acid, 5, 6-dihydro-6-oxo- | BRN 0479459 | Acido 6-fenantridon-3-carbossilico [Italian] | Acido 6-fenantridon-3-carbossilico | DTXSID
Product Properties Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(=O)O)NC2=O IUPAC Name 6-oxo-5H-phenanthridine-3-carboxylic acid InChIKey QCZYYHNRVZRTGW-UHFFFAOYSA-N INCHI 1S/C14H9NO3/c16-13-11-4-2-1-3-9(11)10-6-5-8(14(17)18)7-12(10)15-13/h1-7H,(H,15,16)(H,17,18) Isomeric SMILES C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(=O)O)NC2=O Molecular Weight 239.23 Reaxy-Rn 479459 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=479459&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 Class Quinolines and derivatives Subclass Benzoquinolines Intermediate Tree Nodes Not available Direct Parent Phenanthridines and derivatives Alternative Parents Quinoline carboxylic acids Isoquinolones and derivatives Hydroquinolones Hydroquinolines Pyridinones Benzenoids Heteroaromatic compounds Lactams Azacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenanthridine - Quinoline-7-carboxylic acid - Dihydroquinolone - Isoquinolone - Dihydroquinoline - Isoquinoline - Pyridinone - Benzenoid - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenanthridines and derivatives. These are polycyclic compounds containing a phenanthridine moiety, which is a tricyclic system with two benzene rings joined by a pyridine forming a non-linear skeleton. Hydrogenated derivatives are also included. 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 239.230 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 239.058 Da Monoisotopic Mass 239.058 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 368.000 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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