2-(4-Fluoro-3-methyl-5-(trifluoromethyl)phenyl)acetonitrile CAS 1373920-75-2
| CAS No. | 1373920-75-2 |
| Molecular Formula | C10H7F4N |
| Molecular Weight | 217.16 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-(4-Fluoro-3-methyl-5-(trifluoromethyl)phenyl)acetonitrile (CAS 1373920-75-2), a certified reference material (molecular formula C10H7F4N, MW 217.16 g/mol) for analytical method development and quality control.
2-(4-Fluoro-3-methyl-5-(trifluoromethyl)phenyl)acetonitrile (C10H7F4N) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 2-(4-Fluoro-3-methyl-5-(trifluoromethyl)phenyl)acetonitrile 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 | C10H7F4N |
| Molecular Weight | 217.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 2-(2-Fluoro-5-methyl-4-(trifluoromethyl)phenyl)acetonitrile (CAS 1323966-11-5)
- 6-Fluoro-1-methyl-5-(trifluoromethyl)-1H-indole (CAS 1695553-88-8)
- 7-Fluoro-1-methyl-5-(trifluoromethyl)-1H-indole (CAS 1695553-96-8)
- 2-(2-Fluoro-5-methyl-3-(trifluoromethyl)phenyl)acetonitrile (CAS 1706438-79-0)
- 2-(4-Fluoro-3-methyl-2-(trifluoromethyl)phenyl)acetonitrile (CAS 1706446-60-7)
- 2-(2-Fluoro-4-methyl-3-(trifluoromethyl)phenyl)acetonitrile (CAS 1823323-72-3)
- 2-(2-Fluoro-3-methyl-5-(trifluoromethyl)phenyl)acetonitrile (CAS 2386895-35-6)
- 6-[2-Fluoro-1-(fluoromethyl)ethoxy]nicotinic acid (CAS 1072855-42-5)
Recommended Standards
- 3-Nitrothiophene-2,5-dicarboxylic acid (CAS 1437794-39-2)
- 6138-90-5 (E)-1-Bromo-3,7-dimethylocta-2,6-diene 2,6-Octadiene, 1-bromo-3,7-dimethyl-, (2E)- EINECS 228-123-7 Geranyl bromide (CAS 6138-90-5)
- 2-((5-Nitrothiazol-2-yl)amino)-2-oxoacetic acid (CAS 1448075-11-3)
- 2-(2-chloroacetamidothiazol-4-yl)-(z)-2-methoxyiminoacetic acid 6134-55-0 AR-1C6603 (CAS 6134-55-0)
- 4-((Pyrrolidin-1-ylsulfonyl)methyl)benzonitrile (CAS 1041561-96-9)
- Imidazo[1,2-a]pyridine-6-carbaldehyde oxime (CAS 1709825-51-3)
- 1-(4-Bromo-2-ethylphenyl)-1h-pyrrole-2,5-dione (CAS 431072-46-7)
- 1-([(tert-butoxy)carbonyl]amino)-3-methylcyclopentane-1-carboxylic acid (CAS 1483802-58-9)
- Aripiprazole Impurity 84 (CAS CATO-C4X-100884)
- 4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine (CAS 2090251-00-4)
- 1-ethyl-5-methyl-3-nitro-1h-pyraZole (CAS 1005576-92-0)
- H-D-Ala-Leu-OH (CAS 67113-60-4)
- 3-(Bromomethyl)-5-chloro-2-methoxypyridine (CAS 1227574-04-0)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
Why CATO?
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