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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 5-Bromo-2-fluoro-4-methylpyridine - ≥98% , CAS No.864830-16-0
Synonyms
EN300-309236 | PS-8392 | B3579 | MFCD09839213 | AC-24927 | J-516925 | DTXSID80631078 | 5-bromo-2-fluoro-4-picoline | AB53532 | SCHEMBL2885049 | 5-Bromo-2-fluoro-4-methylpyridine | 5-bromo-2-fluoro-4-methyl-pyridine | SY015333 | PFODFMZCBQUYNG-UHFFFAOYSA-N
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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 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
EN300-309236 | PS-8392 | B3579 | MFCD09839213 | AC-24927 | J-516925 | DTXSID80631078 | 5-bromo-2-fluoro-4-picoline | AB53532 | SCHEMBL2885049 | 5-Bromo-2-fluoro-4-methylpyridine | 5-bromo-2-fluoro-4-methyl-pyridine | SY015333 | PFODFMZCBQUYNG-UHFFFAOYSA-N
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504769380 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769380 Sonrisas canónicas CC1=CC(=NC=C1Br)F IUPAC Name 5-bromo-2-fluoro-4-methylpyridine InChIKey PFODFMZCBQUYNG-UHFFFAOYSA-N INCHI 1S/C6H5BrFN/c1-4-2-6(8)9-3-5(4)7/h2-3H,1H3 Isómeros SMILES CC1=CC(=NC=C1Br)F Peso molecular 190.02 Reaxy-Rn 15034097 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15034097&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 Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents Methylpyridines 2-halopyridines Aryl fluorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl fluoride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. 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 water Índice de refracción 1.5280 to 1.5320 Punto de inflamación (°C) 80 °C Peso molecular 190.010 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 188.959 Da Monoisotopic Mass 188.959 Da Topological Polar Surface Area 12.900 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 99.100 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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