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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Nitroquinoline-2,4-diol - ≥98% , CAS No.15151-57-2
Synonyms
SY151608 | 3-NITRO-2,4-QUINOLINEDIOL | CCG-251233 | STK735624 | 4-hydroxy-3-nitro-2(1H)-quinolinone | 4-hydroxy-3-nitro-2(I H)-quinolinone | AB08266 | 4-Hydroxy-3-nitrocarbostyril | AKOS026727289 | DTXSID70715674 | SCHEMBL251627 | 4-hydroxy-3-nitro-1,2-di
Storage
Room temperature,Desiccated
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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,Desiccated 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
SY151608 | 3-NITRO-2, 4-QUINOLINEDIOL | CCG-251233 | STK735624 | 4-hydroxy-3-nitro-2(1H)-quinolinone | 4-hydroxy-3-nitro-2(I H)-quinolinone | AB08266 | 4-Hydroxy-3-nitrocarbostyril | AKOS026727289 | DTXSID70715674 | SCHEMBL251627 | 4-hydroxy-3-nitro-1, 2-di
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 504771354 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504771354 Sonrisas canónicas C1=CC=C2C(=C1)C(=C(C(=O)N2)[N+](=O)[O-])O IUPAC Name 4-hydroxy-3-nitro-1H-quinolin-2-one InChIKey SHZUGBYEPDMAPC-UHFFFAOYSA-N INCHI 1S/C9H6N2O4/c12-8-5-3-1-2-4-6(5)10-9(13)7(8)11(14)15/h1-4H,(H2,10,12,13) Isómeros SMILES C1=CC=C2C(=C1)C(=C(C(=O)N2)[N+](=O)[O-])O Peso molecular 206.16 Reaxy-Rn 1533539 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1533539&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 Nitroquinolines and derivatives Intermediate Tree Nodes Not available Direct Parent Nitroquinolines and derivatives Alternative Parents Hydroxyquinolones Hydroquinolones Hydroxyquinolines Hydroquinolines Nitroaromatic compounds Hydroxypyridines Pyridinones Benzenoids Vinylogous acids Heteroaromatic compounds Lactams Organic oxoazanium compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic salts Organic oxides Organooxygen compounds Hydrocarbon derivatives Organonitrogen compounds Organic cations Molecular Framework Aromatic heteropolycyclic compounds Substituents Nitroquinoline - Hydroxyquinolone - Dihydroquinolone - Hydroxyquinoline - Dihydroquinoline - Nitroaromatic compound - Hydroxypyridine - Pyridinone - Pyridine - Benzenoid - Vinylogous acid - Heteroaromatic compound - Organic nitro compound - Lactam - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Azacycle - Organic oxoazanium - Organic salt - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic cation - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as nitroquinolines and derivatives. These are compounds containing a nitro group attached to a quinoline 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 206.150 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 206.033 Da Monoisotopic Mass 206.033 Da Topological Polar Surface Area 95.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 345.000 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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