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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 9-Oxo-9,10-Dihydro-4-Acridinecarboxylic Acid - ≥95% , CAS No.24782-64-7
Synonyms
J-015672 | AS-67219 | 9,10-dihydro-9-oxoacridine-4-carboxylic acid | 9-oxo-9,10-dihydroacridine-4-carboxylic acid | 4-carboxyacridanone | BATAOFZEDHPRTM-UHFFFAOYSA-N | 4-Acridinecarboxylic acid, 9,10-dihydro-9-oxo- | 9-oxo-9,10-dihydroacridine-4-carboxyli
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Why this grade ≥95% 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
J-015672 | AS-67219 | 9, 10-dihydro-9-oxoacridine-4-carboxylic acid | 9-oxo-9, 10-dihydroacridine-4-carboxylic acid | 4-carboxyacridanone | BATAOFZEDHPRTM-UHFFFAOYSA-N | 4-Acridinecarboxylic acid, 9, 10-dihydro-9-oxo- | 9-oxo-9, 10-dihydroacridine-4-carboxyli
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)O IUPAC Name 9-oxo-10H-acridine-4-carboxylic acid InChIKey BATAOFZEDHPRTM-UHFFFAOYSA-N INCHI 1S/C14H9NO3/c16-13-8-4-1-2-7-11(8)15-12-9(13)5-3-6-10(12)14(17)18/h1-7H,(H,15,16)(H,17,18) Isómeros SMILES C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)C(=O)O Peso molecular 239.226 Reaxy-Rn 205867 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=205867&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 Benzoquinolines Intermediate Tree Nodes Acridines Direct Parent Acridones Alternative Parents Quinoline carboxylic acids Hydroquinolones Hydroquinolines Pyridines and derivatives Benzenoids Vinylogous amides Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Acridone - Quinoline-8-carboxylic acid - Dihydroquinolone - Dihydroquinoline - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as acridones. These are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 239.230 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 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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