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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Methyl-5-nitroquinoline - ≥97% , CAS No.23141-61-9
Synonyms
SR-01000403998 | L-Methionine, N-[(phenylmethoxy)carbonyl]- | SMR000203466 | 5-Nitro-6-methyl quinoline | Quinoline,6-methyl-5-nitro- | 5Y5RW6RLW9 | DTXSID50177716 | NSC-162892 | FT-0621227 | 2-Propenamide, N-(2-hydroxyethyl)-3-phenyl- | MFCD00024021 | Op
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Why this grade ≥97% 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
SR-01000403998 | L-Methionine, N-[(phenylmethoxy)carbonyl]- | SMR000203466 | 5-Nitro-6-methyl quinoline | Quinoline, 6-methyl-5-nitro- | 5Y5RW6RLW9 | DTXSID50177716 | NSC-162892 | FT-0621227 | 2-Propenamide, N-(2-hydroxyethyl)-3-phenyl- | MFCD00024021 | Op
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186586 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186586 Sonrisas canónicas CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-] IUPAC Name 6-methyl-5-nitroquinoline InChIKey CENBTULRDDPOGR-UHFFFAOYSA-N INCHI 1S/C10H8N2O2/c1-7-4-5-9-8(3-2-6-11-9)10(7)12(13)14/h2-6H,1H3 Isómeros SMILES CC1=C(C2=C(C=C1)N=CC=C2)[N+](=O)[O-] WGK Alemania 3 Peso molecular 188.18 Reaxy-Rn 154688 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=154688&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 Nitroaromatic compounds Pyridines and derivatives Benzenoids Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Nitroquinoline - Nitroaromatic compound - Pyridine - Benzenoid - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - 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 (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Punto de fusión (°C) 116-120°C Peso molecular 188.180 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 188.059 Da Monoisotopic Mass 188.059 Da Topological Polar Surface Area 58.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 227.000 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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