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· · COA & SDS available for every product · Same-day shipping on in-stock items 5-Bromo-2-methoxy-3-nitro-4-picoline - ≥98% , CAS No.884495-14-1
Synonyms
5-bromo-2-methoxy-4-methyl-3-nitro-pyridine;5-Bromo-2-methoxy-3-nitro-4-picoline | MFCD06659504 | DTXSID60654563 | A842608 | J-516951 | SY101618 | SCHEMBL789642 | AKOS015833879 | 5-bromo-2-methoxy-3-nitro-4-picoline | 2-METHOXY-3-NITRO-5-BROMO-4-METHYLPYR
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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 Synonyms
5-bromo-2-methoxy-4-methyl-3-nitro-pyridine;5-Bromo-2-methoxy-3-nitro-4-picoline | MFCD06659504 | DTXSID60654563 | A842608 | J-516951 | SY101618 | SCHEMBL789642 | AKOS015833879 | 5-bromo-2-methoxy-3-nitro-4-picoline | 2-METHOXY-3-NITRO-5-BROMO-4-METHYLPYR
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488200886 Canonical Smiles CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-] IUPAC Name 5-bromo-2-methoxy-4-methyl-3-nitropyridine InChIKey BGDKJBCVNNWITN-UHFFFAOYSA-N INCHI 1S/C7H7BrN2O3/c1-4-5(8)3-9-7(13-2)6(4)10(11)12/h3H,1-2H3 Isomeric SMILES CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-] Molecular Weight 247 Reaxy-Rn 15423060 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15423060&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 1,3-dipolar compounds Class Allyl-type 1,3-dipolar organic compounds Subclass Organic nitro compounds Intermediate Tree Nodes C-nitro compounds Direct Parent Nitroaromatic compounds Alternative Parents Methylpyridines Alkyl aryl ethers Aryl bromides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Azacyclic compounds Organonitrogen compounds Organobromides Organic salts Organic oxides Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Nitroaromatic compound - Alkyl aryl ether - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Ether - Azacycle - Organoheterocyclic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organic salt - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 247.050 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 245.964 Da Monoisotopic Mass 245.964 Da Topological Polar Surface Area 67.900 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 197.000 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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