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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Methoxy-8-nitroquinoline - ≥98% , CAS No.85-81-4
Synonyms
QUINOLINE, 6-METHOXY-8-NITRO- | UNII-ATS412O1XO | AKOS005390929 | FT-0621251 | MIMUSZHMZBJBPO-UHFFFAOYSA- | ATS412O1XO | SR-01000312011 | Z1509515579 | 8-Nitro-6-methoxyquinoline | EINECS 201-633-7 | NCGC00161730-01 | AS-11089 | PRIMAQUINE DIPHOSPHATE IMP
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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 Synonyms
QUINOLINE, 6-METHOXY-8-NITRO- | UNII-ATS412O1XO | AKOS005390929 | FT-0621251 | MIMUSZHMZBJBPO-UHFFFAOYSA- | ATS412O1XO | SR-01000312011 | Z1509515579 | 8-Nitro-6-methoxyquinoline | EINECS 201-633-7 | NCGC00161730-01 | AS-11089 | PRIMAQUINE DIPHOSPHATE IMP
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488180167 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180167 Canonical Smiles COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-] IUPAC Name 6-methoxy-8-nitroquinoline InChIKey MIMUSZHMZBJBPO-UHFFFAOYSA-N INCHI 1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3 Isomeric SMILES COC1=CC(=C2C(=C1)C=CC=N2)[N+](=O)[O-] WGK Germany 3 RTECS VC0365000 Molecular Weight 204.19 Beilstein 21(5)3,248 Reaxy-Rn 168992 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=168992&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 Not available Intermediate Tree Nodes Not available Direct Parent Quinolines and derivatives Alternative Parents Methoxyanilines Nitroaromatic compounds Anisoles Alkyl aryl ethers Pyridines and derivatives 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 Quinoline - Methoxyaniline - Nitroaromatic compound - Anisole - Alkyl aryl ether - Benzenoid - Pyridine - Heteroaromatic compound - C-nitro compound - Organic nitro compound - Ether - 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 - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as quinolines and derivatives. These are compounds containing a quinoline moiety, which consists of a benzene ring fused to a pyrimidine ring to form benzo[b]azabenzene. 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 Melt Point(°C) 161 °C Molecular Weight 204.180 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 204.053 Da Monoisotopic Mass 204.053 Da Topological Polar Surface Area 67.900 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 241.000 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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