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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Amino-4,5-diphenyl-3-furancarbonitrile - ≥97% , CAS No.5503-73-1
Synonyms
HMS2334M20 | SR-01000396805 | N-(4-Ethoxyphenyl)-4-(2-methylimida zo[1,2-a]pyridin-3-yl)-2-thiazolamine | MLS000098354 | HMS561G03 | MFCD00274265 | NSC686265 | 3-Furancarbonitrile, 2-amino-4,5-diphenyl- | SR-01000396805-1 | 3-FURONITRILE, 2-AMINO-4,5-DIPH
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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
HMS2334M20 | SR-01000396805 | N-(4-Ethoxyphenyl)-4-(2-methylimida zo[1, 2-a]pyridin-3-yl)-2-thiazolamine | MLS000098354 | HMS561G03 | MFCD00274265 | NSC686265 | 3-Furancarbonitrile, 2-amino-4, 5-diphenyl- | SR-01000396805-1 | 3-FURONITRILE, 2-AMINO-4, 5-DIPH
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488189668 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189668 Sonrisas canónicas C1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=CC=C3 IUPAC Name 2-amino-4,5-diphenylfuran-3-carbonitrile InChIKey BPFMLOQVCKVCAT-UHFFFAOYSA-N INCHI 1S/C17H12N2O/c18-11-14-15(12-7-3-1-4-8-12)16(20-17(14)19)13-9-5-2-6-10-13/h1-10H,19H2 Isómeros SMILES C1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=CC=C3 Peso molecular 260.3 Reaxy-Rn 1318832 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1318832&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 Furans Subclass Diphenylfurans Intermediate Tree Nodes Not available Direct Parent 2,3-diphenylfurans Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Nitriles Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,3-diphenylfuran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carbonitrile - Nitrile - Oxacycle - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2,3-diphenylfurans. These are organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C3-positions. 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 Punto de fusión (°C) 196-198° Peso molecular 260.290 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 260.095 Da Monoisotopic Mass 260.095 Da Topological Polar Surface Area 63.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 362.000 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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