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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Chloranyl-2-Methyl-4-Phenyl-Quinoline-3-Carboxylic Acid , CAS No.312758-85-3
Synonyms
6-chloro-2-methyl-4-phenylquinoline-3-carboxylic acid | 6-Chloranyl-2-Methyl-4-Phenyl-Quinoline-3-Carboxylic Acid | 6-Chloro-2-methyl-4-phenyl-quinoline-3-carboxylic acid | CBMicro_027736 | 5M8 | Oprea1_112956 | Oprea1_202474 | DTGFDMHLQGULMA-UHFFFAOYSA-N
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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-chloro-2-methyl-4-phenylquinoline-3-carboxylic acid | 6-Chloranyl-2-Methyl-4-Phenyl-Quinoline-3-Carboxylic Acid | 6-Chloro-2-methyl-4-phenyl-quinoline-3-carboxylic acid | CBMicro_027736 | 5M8 | Oprea1_112956 | Oprea1_202474 | DTGFDMHLQGULMA-UHFFFAOYSA-N
Product Properties Names and Identifiers Canonical Smiles CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)O IUPAC Name 6-chloro-2-methyl-4-phenylquinoline-3-carboxylic acid InChIKey DTGFDMHLQGULMA-UHFFFAOYSA-N INCHI 1S/C17H12ClNO2/c1-10-15(17(20)21)16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-10/h2-9H,1H3,(H,20,21) Isomeric SMILES CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)O Molecular Weight 297.7 Reaxy-Rn 19022359 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19022359&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 Quinoline carboxylic acids Phenylpyridines Chloroquinolines Pyridinecarboxylic acids Methylpyridines Aryl chlorides Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Organochlorides Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides Organooxygen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenylquinoline - Quinoline-3-carboxylic acid - 4-phenylpyridine - Haloquinoline - Chloroquinoline - Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Methylpyridine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen 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 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(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 297.700 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 297.056 Da Monoisotopic Mass 297.056 Da Topological Polar Surface Area 50.200 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 383.000 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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