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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Bromo-4,4'-dimethyl-2,2'-bipyridyl - ≥97% , CAS No.850413-36-4
Synonyms
B3732 | SCHEMBL3443335 | T71390 | AKOS027253021 | 6-BROMO-4,4'-DIMETHYL-2,2'-BIPYRIDINE | 2-bromo-4-methyl-6-(4-methylpyridin-2-yl)pyridine | MFCD11042495 | YSWG796 | J-400777 | 6-Bromo-4,4'-dimethyl-2,2'-bipyridyl | UEJJXCRFGURPDR-UHFFFAOYSA-N | A917754
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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
B3732 | SCHEMBL3443335 | T71390 | AKOS027253021 | 6-BROMO-4, 4'-DIMETHYL-2, 2'-BIPYRIDINE | 2-bromo-4-methyl-6-(4-methylpyridin-2-yl)pyridine | MFCD11042495 | YSWG796 | J-400777 | 6-Bromo-4, 4'-dimethyl-2, 2'-bipyridyl | UEJJXCRFGURPDR-UHFFFAOYSA-N | A917754
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1=CC(=NC=C1)C2=NC(=CC(=C2)C)Br IUPAC Name 2-bromo-4-methyl-6-(4-methylpyridin-2-yl)pyridine InChIKey UEJJXCRFGURPDR-UHFFFAOYSA-N INCHI 1S/C12H11BrN2/c1-8-3-4-14-10(5-8)11-6-9(2)7-12(13)15-11/h3-7H,1-2H3 Isómeros SMILES CC1=CC(=NC=C1)C2=NC(=CC(=C2)C)Br Peso molecular 263.14 Reaxy-Rn 38044725 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38044725&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 Bipyridines and oligopyridines Intermediate Tree Nodes Not available Direct Parent Bipyridines and oligopyridines Alternative Parents Methylpyridines 2-halopyridines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Bipyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in Toluene Punto de fusión (°C) 105-109°C Peso molecular 263.130 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 262.011 Da Monoisotopic Mass 262.011 Da Topological Polar Surface Area 25.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 210.000 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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