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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items WAY-325485 - ≥98% , CAS No.177937-81-4
Synonyms
2-amino-3-cyano-4-(2-furyl)-5-methyl-6-phenylpyridine
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Why this grade ≥98% 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.
Descripción general altering the lifespan of a eukaryotic organism; mitogen activated protein kinase-activated protein kinase-2 inhibitor;
Specifications Sinónimos
2-amino-3-cyano-4-(2-furyl)-5-methyl-6-phenylpyridine
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto ALogP 3.697 Recuento HBD 1 Enlace rotable 2
Nombres e identificadores Pubchem Sid 488191011 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191011 Sonrisas canónicas CC1=C(C(=C(N=C1C2=CC=CC=C2)N)C#N)C3=CC=CO3 IUPAC Name 2-amino-4-(furan-2-yl)-5-methyl-6-phenylpyridine-3-carbonitrile InChIKey QWWARMPAKBZUOU-UHFFFAOYSA-N INCHI 1S/C17H13N3O/c1-11-15(14-8-5-9-21-14)13(10-18)17(19)20-16(11)12-6-3-2-4-7-12/h2-9H,1H3,(H2,19,20) Isómeros SMILES CC1=C(C(=C(N=C1C2=CC=CC=C2)N)C#N)C3=CC=CO3 PubChem CID 662848 Peso molecular 275.31
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 Methylpyridines Aminopyridines and derivatives Imidolactams Benzene and substituted derivatives Heteroaromatic compounds Furans Oxacyclic compounds Nitriles Azacyclic compounds Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-phenylpyridine - 3-pyridinecarbonitrile - Aminopyridine - Methylpyridine - Monocyclic benzene moiety - Benzenoid - Imidolactam - Furan - Heteroaromatic compound - Nitrile - Carbonitrile - Oxacycle - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - 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 DMSO (mM) Solubilidad máxima 10 Peso molecular 275.300 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 275.106 Da Monoisotopic Mass 275.106 Da Topological Polar Surface Area 75.800 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 398.000 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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