Description
2,6-Dihydroxy-4-(trifluoromethyl)nicotinonitrile (CAS No. 3335-46-4) is a high-purity fluorinated pyridine derivative with the molecular formula C7H3F3N2O2. This compound, also known by its IUPAC name 2-hydroxy-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, is a versatile building block in pharmaceutical and agrochemical research. Its unique trifluoromethyl and cyano functional groups make it an ideal intermediate for synthesizing bioactive molecules, particularly in the development of enzyme inhibitors and receptor modulators. The product is supplied as a fine crystalline powder with ≥95% purity (HPLC), ensuring consistency for sensitive applications. Store in a cool, dry place under inert conditions to maintain stability.
Properties
- CAS Number: 3335-46-4
- Complexity: 397
- IUPAC Name: 2-hydroxy-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile
- InChI: InChI=1S/C7H3F3N2O2/c8-7(9,10)4-1-5(13)12-6(14)3(4)2-11/h1H,(H2,12,13,14)
- InChI Key: JRLZWXISQMMITA-UHFFFAOYSA-N
- Exact Mass: 204.01466183
- Molecular Formula: C7H3F3N2O2
- Molecular Weight: 204.11
- SMILES: C1=C(C(=C(NC1=O)O)C#N)C(F)(F)F
- Topological: 73.1
- Monoisotopic Mass: 204.01466183
- Synonyms: 3335-46-4, 2,6-dihydroxy-4-(trifluoromethyl)nicotinonitrile, DTXSID70382188, DTXCID90333213, 3-Cyano-2,6-dihydroxy-4-(trifluoromethyl)pyridine, 2,6-dihydroxy-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-hydroxy-6-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, MFCD06200911, 2,6-Dihydroxy-3-cyano-4-(trifluoromethyl)pyridine, C7H3F3N2O2, 3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-2-oxo-4-(trifluoromethyl)-, SCHEMBL9017997, JRLZWXISQMMITA-UHFFFAOYSA-N, BCP26991, BBL100566, CL0198, NSC829749, SBB064100, STL554360, AKOS005063910, AKOS028109458, AC-9583, CS-W003264, NSC-829749, SY007022, DB-027687, 2,6-Dihydroxy-4-trifluoromethyl-nicotinonitrile, 2,6-dihydroxy-4-(trifluoromethyl)-nicotinonitrile, 10X-0866
Application
2,6-Dihydroxy-4-(trifluoromethyl)nicotinonitrile serves as a key intermediate in medicinal chemistry for the synthesis of trifluoromethylated heterocycles. It is particularly valuable in developing kinase inhibitors and antimicrobial agents due to its electron-withdrawing groups. Researchers also utilize this compound in fluorescence labeling and as a precursor for advanced materials with unique optoelectronic properties.
Safety and Hazards
GHS Hazard Statements
- H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.


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