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· · COA & SDS available for every product · Same-day shipping on in-stock items 8-Methylquinoline - ≥98% , CAS No.611-32-5
Synonyms
M0419 | Quinoline, 8-methyl- | DTXSID8020888 | 1199266-77-7 | DTXCID80888 | MFCD00006810 | MLS002303012 | NISTC611325 | NSC 9409 | I11487 | Quinoline, 8-methyl-, labeled with deuterium | SCHEMBL256942 | HMS3039E09 | 8-methyl quinoline | K97B12J636 | FT-06
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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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,Argon charged Ships FedEx DG Service 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Product Description
Tumorigenic potential of 8-methylquinoline has been evaluated in newborn CD-1 mice and Sprague-Dawley rats
Product Application
8-Methylquinoline has been used in preparation of osmium chloridophosphine complexes, as quinoline carbene tautomers.
Specifications Synonyms
M0419 | Quinoline, 8-methyl- | DTXSID8020888 | 1199266-77-7 | DTXCID80888 | MFCD00006810 | MLS002303012 | NISTC611325 | NSC 9409 | I11487 | Quinoline, 8-methyl-, labeled with deuterium | SCHEMBL256942 | HMS3039E09 | 8-methyl quinoline | K97B12J636 | FT-06
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Shipped In
FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 488181473 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181473 Canonical Smiles CC1=C2C(=CC=C1)C=CC=N2 IUPAC Name 8-methylquinoline InChIKey JRLTTZUODKEYDH-UHFFFAOYSA-N INCHI 1S/C10H9N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2-7H,1H3 Isomeric SMILES CC1=C2C(=CC=C1)C=CC=N2 WGK Germany 3 RTECS VC0562000 Molecular Weight 143.19 Beilstein 111340 Reaxy-Rn 111340 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=111340&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 Pyridines and derivatives Benzenoids Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Quinoline - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen 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 methylquinoline 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water 0.1-0.5 g/100 mL at 17°C Sensitivity air sensitive Refractive Index 1.62 Flash Point(°F) 221 °F Flash Point(°C) 105 °C Boil Point(°C) 248°C Melt Point(°C) -80°C Molecular Weight 143.180 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 143.073 Da Monoisotopic Mass 143.073 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 133.000 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
Citations of This Product References 1. Chao Huang, Jinhui Li, Deliang Sun, Rui Xuan, Yuying Sui, Tingyu Li, Liang Shang, Guoping Zhang, Rong Sun, Ching Ping Wong. (2020) Comprehensive properties study of low-temperature imidized polyimide with curing accelerators. Journal of Materials Chemistry C, 8 (42): (14886-14894). [PMID: [10.1039/D0TC03770B ]
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