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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Methyl-2-phenylquinoline - ≥98% , CAS No.4789-76-8
Synonyms
Lepidine, 2-phenyl- | SB70858 | AKOS003621304 | Quinoline, 4-methyl-2-phenyl- | 2-phenyl-4-methylquinoline | 2-Phenyllepidine | NSC 42810 | NSC42810 | NSC-42810 | 2-Phenylchinolin-4-carbon | 4-METHYL-2-PHENYLQUINOLINE | 4-METHYL-2-PHENYL-QUINOLINE | SCHEM
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
Lepidine, 2-phenyl- | SB70858 | AKOS003621304 | Quinoline, 4-methyl-2-phenyl- | 2-phenyl-4-methylquinoline | 2-Phenyllepidine | NSC 42810 | NSC42810 | NSC-42810 | 2-Phenylchinolin-4-carbon | 4-METHYL-2-PHENYLQUINOLINE | 4-METHYL-2-PHENYL-QUINOLINE | SCHEM
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC1=CC(=NC2=CC=CC=C12)C3=CC=CC=C3 IUPAC Name 4-methyl-2-phenylquinoline InChIKey LPDYVLMKILCHDE-UHFFFAOYSA-N INCHI 1S/C16H13N/c1-12-11-16(13-7-3-2-4-8-13)17-15-10-6-5-9-14(12)15/h2-11H,1H3 Isomeric SMILES CC1=CC(=NC2=CC=CC=C12)C3=CC=CC=C3 Molecular Weight 219.28 Reaxy-Rn 7963 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7963&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 Phenylquinolines Intermediate Tree Nodes Not available Direct Parent Phenylquinolines Alternative Parents Phenylpyridines Methylpyridines Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylquinoline - 2-phenylpyridine - Methylpyridine - Benzenoid - Pyridine - Monocyclic benzene moiety - 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 phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 61-62 °C Molecular Weight 219.280 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 219.105 Da Monoisotopic Mass 219.105 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 244.000 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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