2-(Dimethylamino)-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile CAS 114084-96-7
| CAS No. | 114084-96-7 |
| Molecular Formula | C15H12F3N3 |
| Molecular Weight | 291.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(Dimethylamino)-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile (CAS 114084-96-7), a certified reference material (molecular formula C15H12F3N3, MW 291.27 g/mol) for analytical method development and quality control.
2-(Dimethylamino)-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile (C15H12F3N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H12F3N3 |
| Molecular Weight | 291.27 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related Dimethylamino Standards
- 3-(Dimethylamino)-1-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)prop-2-en-1-one (CAS 76301-27-4)
- (E)-2-(4-(dimethylamino)styryl)-4H-chromen-4-one (CAS 1401427-97-1)
- 3-[2-(Dimethylamino)ethoxy]phenylboronic Acid Pinacol Ester (CAS 925940-40-5)
- 4-[2-(Dimethylamino)ethoxy]phenylboronic Acid Pinacol Ester (CAS 873078-93-4)
- N-(2-(Dimethylamino)ethyl)-5-isopropyl-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide (CAS 1207001-73-7)
- N-(3-(Dimethylamino)propyl)-5-ethyl-3-oxo-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide (CAS 1219901-45-7)
- 1306753-63-8 1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(ethylthio)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone MFCD19103621 (CAS 1306753-63-8)
- (6E)-6-{[4-(dimethylamino)phenyl]methylidene}-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one (CAS 101001-12-1)
Recommended Standards
- 1-{[3-(trifluoromethyl)phenyl]methyl}-1h-1,3-benzodiazol-2-amine (CAS 1038711-02-2)
- (R)-N-Benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide (CAS 1212385-93-7)
- 4-(4-Fluorophenyl)-2-{[(furan-2-yl)methyl]amino}-4-oxobutanoic acid (CAS 1030900-19-6)
- (S)-N-Benzyl-3,5-dihydroxy-3-(trifluoromethyl)pentanamide (CAS 1212421-65-2)
- 4-cyclohexylphenyl 3-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]acrylate (CAS 648859-75-0)
- 2-(4-Bromobutan-2-yl)isoindoline-1,3-dione (CAS 101225-95-0)
- 2-Amino-8-(benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine (CAS 1319067-83-8)
- 1-(4-Bromophenyl)ethane-1-sulfonyl chloride (CAS 1250981-17-9)
- Trifarotene impurity 22 (CAS CATO-C4X-313222)
- 1-[1-(4-Bromophenyl)cyclobutyl]-3-methylbutylamine (CAS 1895751-01-5)
- 3-(Dichloromethyl)benzonitrile (CAS 93632-91-8)
- 4-(Aminomethyl)-6-methylpicolinonitrile (CAS 1393547-82-4)
- Decitabine Impurity 43 (CAS CATO-C4X-113743)
- Myristoyl Pentapeptide -4 acetate (CAS 959610-30-1(free base))
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