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· · COA & SDS available for every product · Same-day shipping on in-stock items 7-[Phenyl(phenylamino)methyl]quinolin-8-ol , CAS No.5335-95-5
Synonyms
7-[phenyl(phenylamino)methyl]quinolin-8-ol | 7-[anilino(phenyl)methyl]quinolin-8-ol | NSC1008 | 8-Quinolinol,7-[phenyl(phenylamino)methyl]- | 7-(Phenyl(phenylamino)methyl)quinolin-8-ol | Oprea1_672413 | Oprea1_718437 | CBDivE_010816 | DTXSID30277167 | NSC
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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
7-[phenyl(phenylamino)methyl]quinolin-8-ol | 7-[anilino(phenyl)methyl]quinolin-8-ol | NSC1008 | 8-Quinolinol, 7-[phenyl(phenylamino)methyl]- | 7-(Phenyl(phenylamino)methyl)quinolin-8-ol | Oprea1_672413 | Oprea1_718437 | CBDivE_010816 | DTXSID30277167 | NSC
Product Properties Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4 IUPAC Name 7-[anilino(phenyl)methyl]quinolin-8-ol InChIKey OTNAVATYWOEDMK-UHFFFAOYSA-N INCHI 1S/C22H18N2O/c25-22-19(14-13-17-10-7-15-23-21(17)22)20(16-8-3-1-4-9-16)24-18-11-5-2-6-12-18/h1-15,20,24-25H Isomeric SMILES C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=CC=C4 PubChem CID 219561 Molecular Weight 326.4
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 8-hydroxyquinolines Intermediate Tree Nodes Not available Direct Parent 8-hydroxyquinolines Alternative Parents Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines 1-hydroxy-4-unsubstituted benzenoids Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 8-hydroxyquinoline - Aniline or substituted anilines - Phenylalkylamine - Secondary aliphatic/aromatic amine - 1-hydroxy-4-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Secondary amine - Azacycle - Organopnictogen compound - Organic oxygen compound - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 8-hydroxyquinolines. These are compounds containing a quinoline moiety, which carries a hydroxy group at the 8-position. Quinoline 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 326.400 g/mol XLogP3 5.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 326.142 Da Monoisotopic Mass 326.142 Da Topological Polar Surface Area 45.200 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 403.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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