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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Bromo-6-methoxypyridine - ≥97% , CAS No.40473-07-2
Synonyms
FG-0479 | 2-Bromo-6-(methyloxy)pyridine | KMODISUYWZPVGV-UHFFFAOYSA-N | 2-bromo-6-methoxy pyridine | AC-4757 | Pyridine, 2-bromo-6-methoxy- | EN300-87222 | AKOS005259640 | F1967-3368 | FT-0645299 | 2-Bromo-6-methoxypyridine | 2-Bromo-6-methoxy-pyridine |
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
FG-0479 | 2-Bromo-6-(methyloxy)pyridine | KMODISUYWZPVGV-UHFFFAOYSA-N | 2-bromo-6-methoxy pyridine | AC-4757 | Pyridine, 2-bromo-6-methoxy- | EN300-87222 | AKOS005259640 | F1967-3368 | FT-0645299 | 2-Bromo-6-methoxypyridine | 2-Bromo-6-methoxy-pyridine |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488189081 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189081 Sonrisas canónicas COC1=NC(=CC=C1)Br IUPAC Name 2-bromo-6-methoxypyridine InChIKey KMODISUYWZPVGV-UHFFFAOYSA-N INCHI 1S/C6H6BrNO/c1-9-6-4-2-3-5(7)8-6/h2-4H,1H3 Isómeros SMILES COC1=NC(=CC=C1)Br WGK Alemania 3 Peso molecular 188.02 Reaxy-Rn 1447640 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1447640&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Alkyl aryl ethers Alternative Parents 2-halopyridines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halopyridine - Alkyl aryl ether - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - 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 alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. 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 Sensibilidad air sensitive Índice de refracción 1.559 Punto de inflamación (°F) 219.2 °F Punto de inflamación (°C) 104 °C Punto de ebullición (°C) 206°C Peso molecular 188.020 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 186.963 Da Monoisotopic Mass 186.963 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 89.100 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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