Your cart is currently empty!

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…
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%)
If you are interested or have any questions, please contact us at support@atomfair.com
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.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair (9-Phenyl-9H-carbazol-2-yl)boronic acid C18H14BNO2 CAS 1001911-63-2
-
Atomfair (E)-Ethyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)acrylate C11H19BO4 CAS 1009307-13-4
-
Atomfair (S)-(-)-1-Benzyl-3-pyrrolidinol C11H15NO CAS 101385-90-4
-
Atomfair (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoic acid C17H28N4O4S CAS 1004316-92-0
-
Atomfair 1-(4-(Phenylthio)phenyl)ethan-1-one C14H12OS CAS 10169-55-8
Reviews
There are no reviews yet.