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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Methoxy-2-methylquinoline - ≥97% , CAS No.1078-28-0
Synonyms
6-Methoxyquinaldine, 97% | InChI=1/C11H11NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h3-7H,1-2H | AMY10250 | SR-01000395952 | 6-Methoxy-2-methylquinoline | FT-0621201 | M1414 | NSC 15557 | AKOS000521025 | STK009858 | A801764 | NSC15557 | NSC-15557 | BAA07828 |
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
6-Methoxyquinaldine, 97% | InChI=1/C11H11NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h3-7H, 1-2H | AMY10250 | SR-01000395952 | 6-Methoxy-2-methylquinoline | FT-0621201 | M1414 | NSC 15557 | AKOS000521025 | STK009858 | A801764 | NSC15557 | NSC-15557 | BAA07828 |
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488184564 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184564 Canonical Smiles CC1=NC2=C(C=C1)C=C(C=C2)OC IUPAC Name 6-methoxy-2-methylquinoline InChIKey NAGJQQFMJKMXJQ-UHFFFAOYSA-N INCHI 1S/C11H11NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h3-7H,1-2H3 Isomeric SMILES CC1=NC2=C(C=C1)C=C(C=C2)OC WGK Germany 3 Molecular Weight 173.22 Beilstein 21(5)3,339 Reaxy-Rn 3834 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3834&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 Anisoles Methylpyridines Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Anisole - Alkyl aryl ether - Methylpyridine - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Ether - Organic oxygen compound - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity air sensitive Flash Point(°F) 117°F Flash Point(°C) 47℃ Melt Point(°C) 62-68℃ Molecular Weight 173.210 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 173.084 Da Monoisotopic Mass 173.084 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 171.000 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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