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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Dihydro-4-oxoquinoline-3-carboxylic Acid - ≥98% , CAS No.13721-01-2
Synonyms
SY028229 | BB 0237365 | BS-4028 | ILNJBIQQAIIMEY-UHFFFAOYSA-N | NCGC00162051-01 | BBL013879 | SR-01000076207 | EN300-33582 | MFCD00598887 | 4-Hydroxy-3-quinolinecarboxylic acid | MFCD00498984 | 4-Oxo-1,4-dihydro-quinoline-3-carboxylic acid | 4-oxo-1,4-dih
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Why this grade ≥98% 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
SY028229 | BB 0237365 | BS-4028 | ILNJBIQQAIIMEY-UHFFFAOYSA-N | NCGC00162051-01 | BBL013879 | SR-01000076207 | EN300-33582 | MFCD00598887 | 4-Hydroxy-3-quinolinecarboxylic acid | MFCD00498984 | 4-Oxo-1, 4-dihydro-quinoline-3-carboxylic acid | 4-oxo-1, 4-dih
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188671 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188671 Sonrisas canónicas C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O IUPAC Name 4-oxo-1H-quinoline-3-carboxylic acid InChIKey ILNJBIQQAIIMEY-UHFFFAOYSA-N INCHI 1S/C10H7NO3/c12-9-6-3-1-2-4-8(6)11-5-7(9)10(13)14/h1-5H,(H,11,12)(H,13,14) Isómeros SMILES C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)O Peso molecular 189.17 Reaxy-Rn 474477 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=474477&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 Quinoline carboxylic acids Intermediate Tree Nodes Not available Direct Parent Quinoline carboxylic acids Alternative Parents Hydroquinolones Hydroquinolines Pyridinecarboxylic acids 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 Quinoline-3-carboxylic acid - Dihydroquinolone - Dihydroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Pyridine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Monocarboxylic acid or derivatives - Carboxylic acid - Azacycle - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions. 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) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 265 °C(dec.) Peso molecular 189.170 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 189.043 Da Monoisotopic Mass 189.043 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 308.000 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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