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Atomfair 6-Methylpyridin-2-ol C6H7NO CAS 3279-76-3

6-Methylpyridin-2-ol (CAS No. 3279-76-3) is a high-purity organic compound with the molecular formula C6H7NO. This versatile heterocyclic compound is widely utilized in pharmaceutical research, agrochemical synthesis, and as a key intermediate in organic transformations. Our product is rigorously tested to ensure >97% purity, making it ideal for demanding laboratory applications. Available in quantities from grams to kilograms, this compound is supplied in secure, chemically resistant packaging to ensure stability during storage and transport. Suitable for use in medicinal chemistry, catalysis, and material science research. Key Features: High Purity: >97% by HPLC analysis Multiple Packaging Options: 1g, 5g, 25g, 100g, 1kg…

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Description

6-Methylpyridin-2-ol (CAS No. 3279-76-3) is a high-purity organic compound with the molecular formula C6H7NO. This versatile heterocyclic compound is widely utilized in pharmaceutical research, agrochemical synthesis, and as a key intermediate in organic transformations. Our product is rigorously tested to ensure >97% purity, making it ideal for demanding laboratory applications. Available in quantities from grams to kilograms, this compound is supplied in secure, chemically resistant packaging to ensure stability during storage and transport. Suitable for use in medicinal chemistry, catalysis, and material science research.

Key Features:

  • High Purity: >97% by HPLC analysis
  • Multiple Packaging Options: 1g, 5g, 25g, 100g, 1kg
  • Stable Under Recommended Storage Conditions
  • Comprehensive Analytical Data Included (NMR, MS, HPLC)

Properties

  • CAS Number: 3279-76-3
  • Complexity: 167
  • IUPAC Name: 6-methyl-1H-pyridin-2-one
  • InChI: InChI=1S/C6H7NO/c1-5-3-2-4-6(8)7-5/h2-4H,1H3,(H,7,8)
  • InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N
  • Exact Mass: 109.052763847
  • Molecular Formula: C6H7NO
  • Molecular Weight: 109.13
  • SMILES: CC1=CC=CC(=O)N1
  • Topological: 29.1
  • Monoisotopic Mass: 109.052763847
  • Synonyms: 6-Methylpyridin-2-ol, 2(1H)-Pyridinone, 6-methyl-, 6-Methylpyridinone, TN77J7TM32, EINECS 221-919-5, NSC-75619, DTXSID40954452, NSC 75619, DTXCID701256528, 221-919-5, 2-Hydroxy-6-methylpyridine, 3279-76-3, 6-methylpyridin-2(1H)-one, 91914-07-7, 6-Methyl-2-pyridinol, 6-methyl-1H-pyridin-2-one, 6-Methyl-2-pyridone, 6-Methyl-2-pyridinone, 2-Pyridinol, 6-methyl-, 6-Methyl-2-hydroxypyridine, MFCD00006279, 2(1H)-Pyridone, 6-methyl-, 6-methyl-1,2-dihydropyridin-2-one, 6-Methyl-2(1H)-pyridone, 2-Hydroxy-6-methyl pyridine, 6-Methyl-2(1H)-pyridinone, 2-Methyl-6-pyridone, 6-methyl-pyridin-2-ol, 2-Pyridinol,6-methyl-, 73229-70-6, 2-Methyl-6-hydroxypyridine, 6-methylhydropyridin-2-one, 2-Hydroxy-6-picoline, 6-Hydroxy-2-picoline, UNII-TN77J7TM32, 6-methylpyridone, NSC75619, 6-methylpyridin-2-one, starbld0019684, 6-hydroxy-2-methylpyridine, 6-Methyl-2-pyridyl alcohol, NCIOpen2_000737, SCHEMBL87102, SCHEMBL218183, SCHEMBL647927, SCHEMBL935370, 2-Hydroxy-6-methylpyridine (2-Hydroxy-6-picoline), SCHEMBL1427682, SCHEMBL1703455, SCHEMBL1843023, SCHEMBL2076265, SCHEMBL6838838, SCHEMBL9902242, SCHEMBL9903060, SCHEMBL11219025, SCHEMBL18172583, JEAVIRYCMBDJIU-UHFFFAOYSA-, 2-Hydroxy-6-methylpyridine, 97%, NSC176166, SBB004345, AKOS000271619, AKOS005255422, AB00679, AC-5112, CS-W011283, NSC-176166, AS-13075, BP-11479, pyridine, 1,2-dihydro-6-methyl-2-oxo-, SY009294, DB-030955, DB-031545, H0942, NS00048880, ST45027437, EN300-50141, W10567, AE-646/31214032, AG-456/25001241, AJ-333/25022016, Q27290040, Z600389900, InChI=1/C6H7NO/c1-5-3-2-4-6(8)7-5/h2-4H,1H3,(H,7,8), 7RE

6-Methylpyridin-2-ol serves as a valuable building block in pharmaceutical synthesis, particularly for creating novel drug candidates with pyridine scaffolds. In material science, it functions as a precursor for coordination complexes and ligands in catalytic systems. Researchers also employ this compound in the development of agricultural chemicals due to its heterocyclic reactivity profile. Its structural features make it particularly useful for studying hydrogen bonding interactions in supramolecular chemistry.

Safety and Hazards

GHS Hazard Statements

  • H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (97.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (95.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Skin Irrit. 2 (97.9%)
  • Eye Irrit. 2 (97.9%)
  • STOT SE 3 (95.7%)

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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).

Patent & Regulatory Compliance

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

  • Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

Liability Release

By purchasing, the buyer agrees to:

  • 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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