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Atomfair 2(1H)-Pyridinone, 3-(trifluoromethyl)- C6H4F3NO CAS 22245-83-6

3-(Trifluoromethyl)-1H-pyridin-2-one (CAS No. 22245-83-6) is a high-purity fluorinated heterocyclic compound with the molecular formula C6H4F3NO . This specialized chemical is designed for advanced research applications, particularly in pharmaceutical and agrochemical development. The presence of the trifluoromethyl group enhances its reactivity and metabolic stability, making it a valuable scaffold for drug discovery. Our product is synthesized under strict quality control measures, ensuring >98% purity by HPLC analysis. Suitable for use as a building block in medicinal chemistry, this compound is provided in sealed, light-resistant packaging to ensure stability. Researchers can rely on its consistent quality for synthesizing novel bioactive molecules, including…

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Description

3-(Trifluoromethyl)-1H-pyridin-2-one (CAS No. 22245-83-6) is a high-purity fluorinated heterocyclic compound with the molecular formula C6H4F3NO. This specialized chemical is designed for advanced research applications, particularly in pharmaceutical and agrochemical development. The presence of the trifluoromethyl group enhances its reactivity and metabolic stability, making it a valuable scaffold for drug discovery. Our product is synthesized under strict quality control measures, ensuring >98% purity by HPLC analysis. Suitable for use as a building block in medicinal chemistry, this compound is provided in sealed, light-resistant packaging to ensure stability. Researchers can rely on its consistent quality for synthesizing novel bioactive molecules, including kinase inhibitors and antimicrobial agents.

Properties

  • CAS Number: 22245-83-6
  • Complexity: 239
  • IUPAC Name: 3-(trifluoromethyl)-1H-pyridin-2-one
  • InChI: InChI=1S/C6H4F3NO/c7-6(8,9)4-2-1-3-10-5(4)11/h1-3H,(H,10,11)
  • InChI Key: JHDCDEHVUADNKQ-UHFFFAOYSA-N
  • Exact Mass: 163.02449824
  • Molecular Formula: C6H4F3NO
  • Molecular Weight: 163.10
  • SMILES: C1=CNC(=O)C(=C1)C(F)(F)F
  • Topological: 29.1
  • Monoisotopic Mass: 163.02449824
  • Synonyms: 3-(trifluoromethyl)pyridin-2-ol, 2(1H)-PYRIDINONE, 3-(TRIFLUOROMETHYL)-, 671-273-7, 948-667-5, 22245-83-6, 2-Hydroxy-3-Trifluoromethylpyridine, 2-Hydroxy-3-(trifluoromethyl)pyridine, 2-Hydroxy-3-Trifluoromethyl Pyridine, 3-(trifluoromethyl)-1H-pyridin-2-one, 3-(Trifluoromethyl)-2-pyridone, 3-(Trifluoromethyl)pyridin-2(1H)-one, MFCD00153194, 3-trifluoromethyl-pyridin-2-ol, Maybridge1_006338, 3-trifluoromethyl-pyridone, 3-(TRIFLUOROMETHYL)-2(1H)-PYRIDINONE, 3-trifluoromethyl-2-pyridinol, SCHEMBL908781, SCHEMBL909449, 3-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDIN-2-ONE, HTF (SSRE-021), SCHEMBL2305693, SCHEMBL6960811, SCHEMBL9901755, SCHEMBL9901898, HMS559I02, DTXSID80394934, 3-(Trifluoromethyl)-2-pyridinone, DEAQPLNBCHAGLL-UHFFFAOYSA-N, BCP22483, 2-hydroxy-3-trifluoromethyl-pyridine, BBL100581, CX1235, FD2043, SBB055713, STL554375, AKOS001434019, AKOS028108750, AB04092, CS-W002444, DS-0797, FS-1128, 2-hydroxy-3-(trifluoromethyl)-pyridine, AC-20524, SY012473, DB-006141, NS00067405, ST50950011, T2600, EN300-28545, 2-hydroxy-3-(trifluoromethyl)pyridine, AldrichCPR, Z235348047, 3-(Trifluoromethyl)pyridin-2-ol, 3-(Trifluoromethyl)pyridin-2(1H)-one

Application

3-(Trifluoromethyl)-1H-pyridin-2-one serves as a key intermediate in the synthesis of fluorinated pharmaceutical compounds. Its unique structure makes it valuable for developing kinase inhibitors targeting cancer pathways. The compound is also utilized in agrochemical research for creating novel pesticides with enhanced metabolic stability. Researchers employ this building block to modify pharmacokinetic properties of lead compounds in drug discovery programs.

Safety and Hazards

GHS Hazard Statements

  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

Precautionary Statements

  • P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

Hazard Classes and Categories

  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2 (100%)
  • STOT SE 3 (66.7%)

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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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