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Atomfair 6-Methoxy-2-methyl-3-nitropyridine C7H8N2O3 CAS 5467-69-6

6-Methoxy-2-methyl-3-nitropyridine (CAS: 5467-69-6) is a high-purity nitropyridine derivative with the molecular formula C7H8N2O3. This heterocyclic compound is widely utilized as a key intermediate in pharmaceutical synthesis, agrochemical research, and material science applications. Its unique structure, featuring methoxy and nitro substituents on a pyridine ring, makes it valuable for nucleophilic substitution reactions and as a building block for complex organic molecules. Our product is rigorously tested to ensure ≥98% purity (HPLC/GC), with detailed analytical data (NMR, MS) provided for quality assurance. Supplied as a crystalline solid with stable shelf life under recommended storage conditions (2-8°C, inert atmosphere). Suitable for medicinal chemistry,…

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Description

6-Methoxy-2-methyl-3-nitropyridine (CAS: 5467-69-6) is a high-purity nitropyridine derivative with the molecular formula C7H8N2O3. This heterocyclic compound is widely utilized as a key intermediate in pharmaceutical synthesis, agrochemical research, and material science applications. Its unique structure, featuring methoxy and nitro substituents on a pyridine ring, makes it valuable for nucleophilic substitution reactions and as a building block for complex organic molecules. Our product is rigorously tested to ensure ≥98% purity (HPLC/GC), with detailed analytical data (NMR, MS) provided for quality assurance. Supplied as a crystalline solid with stable shelf life under recommended storage conditions (2-8°C, inert atmosphere). Suitable for medicinal chemistry, cross-coupling reactions, and as a precursor for bioactive molecules. Available in research quantities (100mg to 1kg) with custom synthesis options.

Properties

  • CAS Number: 5467-69-6
  • Complexity: 169
  • IUPAC Name: 6-methoxy-2-methyl-3-nitro-pyridine
  • InChI: InChI=1S/C7H8N2O3/c1-5-6(9(10)11)3-4-7(8-5)12-2/h3-4H,1-2H3
  • InChI Key: GSJQJZOENXJWIP-UHFFFAOYSA-N
  • Exact Mass: 168.05349212
  • Molecular Formula: C7H8N2O3
  • Molecular Weight: 168.15
  • SMILES: CC1=C(C=CC(=N1)OC)[N+](=O)[O-]
  • Topological: 67.9
  • Monoisotopic Mass: 168.05349212
  • Synonyms: 6-Methoxy-2-methyl-3-nitropyridine, 5467-69-6, 6-Methoxy-3-nitro-2-picoline, 2-METHOXY-5-NITRO-6-PICOLINE, MFCD03095076, 6-methoxy-2-methyl-3-nitro-pyridine, Pyridine, 6-methoxy-2-methyl-3-nitro-, NSC25401, 6-Methoxy-3-nitro-2-methylpyridine, SCHEMBL1428159, DTXSID90282313, 2-Methoxy-5-Nitro-6-Methylpyridine, 2-Methoxy-5-nitro-6-picoline (2-Methoxy-6-methyl-5-nitropyridine), NSC-25401, AKOS006278868, 6-Methoxy-2-methyl-3-nitropyridine #, AC-31263, AS-14961, SY031481, DB-013371, CS-0082350, EN300-104001, Z1198161540, InChI=1/C7H8N2O3/c1-5-6(9(10)11)3-4-7(8-5)12-2/h3-4H,1-2H

6-Methoxy-2-methyl-3-nitropyridine serves as a versatile intermediate in medicinal chemistry for developing kinase inhibitors and antibacterial agents. The nitro group enables facile reduction to amines for further functionalization in drug discovery pipelines. In material science, it acts as a precursor for photoactive compounds and liquid crystal materials. The methoxy substitution pattern makes it particularly valuable for synthesizing substituted pyridine derivatives through palladium-catalyzed cross-coupling reactions.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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  • Use this product only as permitted by law.
  • Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.

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