2-(4-Fluorophenyl)-6-(trifluoromethyl)nicotinic acid CAS 890301-96-9
| CAS No. | 890301-96-9 |
| Molecular Formula | C13H7F4NO2 |
| Molecular Weight | 285.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(4-Fluorophenyl)-6-(trifluoromethyl)nicotinic acid (CAS 890301-96-9) is a high-purity analytical reference standard with the molecular formula C13H7F4NO2 and a molecular weight of 285.19 g/mol.
Structurally, 2-(4-Fluorophenyl)-6-(trifluoromethyl)nicotinic acid (C13H7F4NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 285.19 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-(4-Fluorophenyl)-6-(trifluoromethyl)nicotinic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H7F4NO2 |
| Molecular Weight | 285.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 2-(2-Fluorophenyl)-6-(trifluoromethyl)nicotinic acid (CAS 1214325-96-8)
- 2-(3-Fluorophenyl)-6-(trifluoromethyl)nicotinic acid (CAS 1214329-53-9)
- 3-(2-Fluorophenyl)-6-(trifluoromethyl)picolinic acid (CAS 1214347-61-1)
- 3-(3-Fluorophenyl)-6-(trifluoromethyl)picolinic acid (CAS 1214347-69-9)
- 3-(2-Fluorophenyl)-5-(trifluoromethyl)picolinic acid (CAS 1214351-41-3)
- 3-(4-Fluorophenyl)-5-(trifluoromethyl)picolinic acid (CAS 1214364-30-3)
- 5-(3-Fluorophenyl)-3-(trifluoromethyl)picolinic acid (CAS 1214366-04-7)
- 5-(4-Fluorophenyl)-3-(trifluoromethyl)picolinic acid (CAS 1214366-08-1)
Recommended Standards
- 1-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole (CAS 439813-70-4)
- 2-(Cyclohex-1-en-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1989596-92-0)
- tert-Butyl N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)propyl]carbamate (CAS 1850305-80-4)
- 2,3,3-Trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3H-indole (CAS 473437-34-2)
- 4-Bromo-1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazole (CAS 1040377-11-4)
- N-(1-(5-(Dimethylamino)furan-2-yl)-3-(octylamino)-3-oxoprop-1-en-2-yl)benzamide (CAS 209596-62-3)
- [(2-bromoethoxy)methyl]cyclopentane (CAS 1529732-61-3)
- [1-(4-Fluorophenyl)-5-hydroxy-3-methyl-1H-pyrazol-4-yl]acetic acid (CAS 1306739-27-4)
- 1,1,1,2,2,3,3,4,4,5,5,6,6-TRidecafluoro-8-(pentyloxy)octane (CAS 1193009-93-6)
- 6-Butyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 118420-86-3)
- 3,4-Dimethylpentan-2-one (CAS 565-78-6)
- 3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propan-1-amine (CAS 2095-95-6)
- Tri(furan-2-yl)methane (CAS 77616-90-1)
- (Glu9)-Exenatide (2-39) trifluoroacetate salt (CAS 196109-34-9)
Why CATO?
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