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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Styrylpyridine - ≥98%(GC) , CAS No.103-31-1
Synonyms
MLS006011483 | SMR000304935 | STL262669 | HMS553B10 | NCGC00160603-01 | trans-4-styrylpyridine | 4-[(E)-2-phenylvinyl]pyridine | 4-Styrylpyridine | MLS000722940 | PYRIDINE, 4-((1E)-2-PHENYLETHENYL)- | NSC9496 | NSC-9496 | (E)-STILBAZOLE | DTXCID5026255 |
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Why this grade ≥98%(GC) 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
MLS006011483 | SMR000304935 | STL262669 | HMS553B10 | NCGC00160603-01 | trans-4-styrylpyridine | 4-[(E)-2-phenylvinyl]pyridine | 4-Styrylpyridine | MLS000722940 | PYRIDINE, 4-((1E)-2-PHENYLETHENYL)- | NSC9496 | NSC-9496 | (E)-STILBAZOLE | DTXCID5026255 |
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504759701 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759701 Sonrisas canónicas C1=CC=C(C=C1)C=CC2=CC=NC=C2 IUPAC Name 4-[(E)-2-phenylethenyl]pyridine InChIKey QKHRGPYNTXRMSL-VOTSOKGWSA-N INCHI 1S/C13H11N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-11H/b7-6+ Isómeros SMILES C1=CC=C(C=C1)/C=C/C2=CC=NC=C2 PubChem CID 641098 Peso molecular 181.24 Beilstein 20(5)8,63 Reaxy-Rn 8308887
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 Benzenoids Clase Benzene and substituted derivatives Subclass Styrenes Intermediate Tree Nodes Not available Direct Parent Styrenes Alternative Parents Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Styrene - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety. 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) 131 °C Peso molecular 181.230 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 181.089 Da Monoisotopic Mass 181.089 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 174.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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