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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,6-Dibromo-3-methoxypyridine - ≥97% , CAS No.79491-45-5
Synonyms
2,6-dibromo-3-methoxylpyridine | AM87213 | DTXSID50462750 | SY287705 | 2,6-Dibromo-3-methoxypyridine | 2,6-dibromo-3-methoxy-pyridine | FT-0731020 | SCHEMBL2144116 | EN300-262344 | DS-5337 | MFCD26743441 | AKOS016012798 | JFWDQTIVECPBDE-UHFFFAOYSA-N
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Synonyms
2, 6-dibromo-3-methoxylpyridine | AM87213 | DTXSID50462750 | SY287705 | 2, 6-Dibromo-3-methoxypyridine | 2, 6-dibromo-3-methoxy-pyridine | FT-0731020 | SCHEMBL2144116 | EN300-262344 | DS-5337 | MFCD26743441 | AKOS016012798 | JFWDQTIVECPBDE-UHFFFAOYSA-N
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles COC1=C(N=C(C=C1)Br)Br IUPAC Name 2,6-dibromo-3-methoxypyridine InChIKey JFWDQTIVECPBDE-UHFFFAOYSA-N INCHI 1S/C6H5Br2NO/c1-10-4-2-3-5(7)9-6(4)8/h2-3H,1H3 Isomeric SMILES COC1=C(N=C(C=C1)Br)Br Alternate CAS 79491-45-5 Molecular Weight 266.92 Reaxy-Rn 4977538 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4977538&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 Class Pyridines and derivatives Subclass Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents Alkyl aryl ethers 2-halopyridines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - Alkyl aryl ether - 2-halopyridine - Aryl bromide - Aryl halide - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 266.920 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 266.872 Da Monoisotopic Mass 264.874 Da Topological Polar Surface Area 22.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 112.000 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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