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Atomfair 6-(Trifluoromethyl)pyridin-2-ol C6H4F3NO CAS 34486-06-1

6-(Trifluoromethyl)pyridin-2-ol (CAS No. 34486-06-1) is a high-purity fluorinated pyridine derivative with the molecular formula C6H4F3NO . This compound, also known by its IUPAC name 6-(trifluoromethyl)-1H-pyridin-2-one , is a versatile building block in pharmaceutical, agrochemical, and material science research. Its unique trifluoromethyl group enhances lipophilicity and metabolic stability, making it valuable for drug discovery and development. The product is supplied as a white to off-white crystalline solid with ≥98% purity (HPLC), ensuring optimal performance in synthetic applications. Store in a cool, dry place under inert conditions to maintain stability.

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Description

6-(Trifluoromethyl)pyridin-2-ol (CAS No. 34486-06-1) is a high-purity fluorinated pyridine derivative with the molecular formula C6H4F3NO. This compound, also known by its IUPAC name 6-(trifluoromethyl)-1H-pyridin-2-one, is a versatile building block in pharmaceutical, agrochemical, and material science research. Its unique trifluoromethyl group enhances lipophilicity and metabolic stability, making it valuable for drug discovery and development. The product is supplied as a white to off-white crystalline solid with ≥98% purity (HPLC), ensuring optimal performance in synthetic applications. Store in a cool, dry place under inert conditions to maintain stability.

Properties

  • CAS Number: 34486-06-1
  • Complexity: 239
  • IUPAC Name: 6-(trifluoromethyl)-1H-pyridin-2-one
  • InChI: InChI=1S/C6H4F3NO/c7-6(8,9)4-2-1-3-5(11)10-4/h1-3H,(H,10,11)
  • InChI Key: XXRUAAOADAPPII-UHFFFAOYSA-N
  • Exact Mass: 163.02449824
  • Molecular Formula: C6H4F3NO
  • Molecular Weight: 163.10
  • SMILES: C1=CC(=O)NC(=C1)C(F)(F)F
  • Topological: 29.1
  • Monoisotopic Mass: 163.02449824
  • Synonyms: 34486-06-1, 6-(trifluoromethyl)pyridin-2-ol, 2-hydroxy-6-(trifluoromethyl)pyridine, 2-hydroxy-6-trifluoromethylpyridine, 2(1H)-PYRIDINONE, 6-(TRIFLUOROMETHYL)-, 6-Trifluoromethylpyridin-2-one, 6-(trifluoromethyl)-1H-pyridin-2-one, MFCD08061317, 6-(TRIFLUOROMETHYL)PYRIDIN-2(1H)-ONE, IN-QDK50-003, 81T56GP86W, UNII-81T56GP86W, 6-(TRIFLUOROMETHYL)-2(1H)-PYRIDINONE, picoxystrobin TP2, 2-hydroxy-6-trifluoromethyl-pyridine, Picoxystrobin metabolite 3, 6-trifluoromethyl-2-pyridinol, SCHEMBL875875, SCHEMBL878505, SCHEMBL5996857, SCHEMBL9902440, SCHEMBL9903209, 6-Trifluoromethyl-pyridin-2-ol, DTXSID80436222, 6-(Trifluoromethyl)-2-pyridinone, GDNAEJRMRSWUPD-UHFFFAOYSA-N, BCP25777, 6-trifluoromethylpyridin-2(1h)-one, BBL100582, SBB055635, STL554376, AKOS005254850, AKOS015961761, AB31600, AC-5043, AS-5477, SY008553, 6-TRIFLUOROMETHYL-1H-PYRIDIN-2-ONE, DB-028107, CS-0002285, NS00010211, ST50950003, EN300-50146, Q27269267, Z1575143795, 6-TRIFLUOROMETHYLPYRIDIN-2-ONE 2-HYDROXY-6-(TRIFLUOROMETHYL)PYRIDINE 2-HYDROXY-6-TRIFLUOROMETHYLPRIDINE 6-TRIFLUOROMETHYL-PYRIDINE-

Application

6-(Trifluoromethyl)pyridin-2-ol is widely used as a key intermediate in the synthesis of bioactive molecules, particularly in the development of pharmaceuticals and agrochemicals. Its trifluoromethyl group is instrumental in modulating the physicochemical properties of target compounds, improving their bioavailability and efficacy. Researchers also employ this heterocycle in the design of advanced materials, such as liquid crystals and organic electronic components, due to its electron-withdrawing characteristics.

Safety and Hazards

GHS Hazard Statements

  • H301 (97.4%): Toxic if swallowed [Danger Acute toxicity, oral]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statements

  • P264, P264+P265, P270, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 3 (97.4%)
  • Eye Irrit. 2A (100%)

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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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  • Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.

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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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