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· · COA & SDS available for every product · Same-day shipping on in-stock items Quinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)- , CAS No.133698-98-3
Synonyms
Quinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)- | 4-(2-(Pyridin-2-yl)quinolin-4-yl)morpholine | 4-Morpholino-2-(2-pyridyl)quinoline | 4-(4-MORPHOLINYL)-2-(PYRIDIN-2-YL)QUINOLINE | DTXSID20158335 | BDBM50433384 | GEO-03297 | GS-0792 | 4-[2-(2-pyridyl)-4-quin
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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
Quinoline, 4-(4-morpholinyl)-2-(2-pyridinyl)- | 4-(2-(Pyridin-2-yl)quinolin-4-yl)morpholine | 4-Morpholino-2-(2-pyridyl)quinoline | 4-(4-MORPHOLINYL)-2-(PYRIDIN-2-YL)QUINOLINE | DTXSID20158335 | BDBM50433384 | GEO-03297 | GS-0792 | 4-[2-(2-pyridyl)-4-quin
Product Properties Names and Identifiers Canonical Smiles C1COCCN1C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4 IUPAC Name 4-(2-pyridin-2-ylquinolin-4-yl)morpholine InChIKey FHGLROTYMYQNCC-UHFFFAOYSA-N INCHI 1S/C18H17N3O/c1-2-6-15-14(5-1)18(21-9-11-22-12-10-21)13-17(20-15)16-7-3-4-8-19-16/h1-8,13H,9-12H2 Isomeric SMILES C1COCCN1C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4 Molecular Weight 291.3 Reaxy-Rn 4325910 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4325910&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 Pyridines and derivatives Subclass Bipyridines and oligopyridines Intermediate Tree Nodes Not available Direct Parent Bipyridines and oligopyridines Alternative Parents 4-aminoquinolines Dialkylarylamines Aminopyridines and derivatives Morpholines Benzenoids Heteroaromatic compounds Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Bipyridine - Aminoquinoline - 4-aminoquinoline - Quinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminopyridine - Morpholine - Oxazinane - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Oxacycle - Ether - Dialkyl ether - Amine - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other. 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 291.300 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 291.137 Da Monoisotopic Mass 291.137 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 358.000 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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