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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,2-Dihydro-2-oxo-6-phenyl-4-(trifluoromethyl)3-pyridinecarbonitrile - ≥97% , CAS No.3335-44-2
Synonyms
4-(Trifluoromethyl)-1,2-dihydro-2-oxo-6-phenylpyridine-3-carbonitrile | STK208991 | MLS000331162 | 2-HYDROXY-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE | 2-Hydroxy-6-phenyl-4-(trifluoromethyl)-nicotinonitrile | Maybridge1_006597 | 1,2-Dihydro-2-oxo-6-phe
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinónimos
4-(Trifluoromethyl)-1, 2-dihydro-2-oxo-6-phenylpyridine-3-carbonitrile | STK208991 | MLS000331162 | 2-HYDROXY-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE | 2-Hydroxy-6-phenyl-4-(trifluoromethyl)-nicotinonitrile | Maybridge1_006597 | 1, 2-Dihydro-2-oxo-6-phe
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F IUPAC Name 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile InChIKey OOVASHBTYQTRFA-UHFFFAOYSA-N INCHI 1S/C13H7F3N2O/c14-13(15,16)10-6-11(8-4-2-1-3-5-8)18-12(19)9(10)7-17/h1-6H,(H,18,19) Isómeros SMILES C1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C(F)(F)F WGK Alemania 3 Peso molecular 264.2 Reaxy-Rn 422584 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=422584&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 Clase Pyridines and derivatives Subclass Phenylpyridines Intermediate Tree Nodes Not available Direct Parent Phenylpyridines Alternative Parents 3-pyridinecarbonitriles Pyridinones Dihydropyridines Benzene and substituted derivatives Heteroaromatic compounds Lactams Nitriles Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-phenylpyridine - 3-pyridinecarbonitrile - Dihydropyridine - Pyridinone - Monocyclic benzene moiety - Hydropyridine - Benzenoid - Heteroaromatic compound - Lactam - Nitrile - Carbonitrile - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 264.200 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 264.051 Da Monoisotopic Mass 264.051 Da Topological Polar Surface Area 52.900 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 502.000 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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