2-fluoro-2-[4-(trifluoromethyl)phenyl]ethan-1-amine CAS 1004282-65-8
| CAS No. | 1004282-65-8 |
| Molecular Formula | C9H9F4N |
| Molecular Weight | 207.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
2-fluoro-2-[4-(trifluoromethyl)phenyl]ethan-1-amine (CAS 1004282-65-8), molecular formula C9H9F4N and molecular weight 207.17 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H9F4N, 2-fluoro-2-[4-(trifluoromethyl)phenyl]ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 207.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), 2-fluoro-2-[4-(trifluoromethyl)phenyl]ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H9F4N |
| Molecular Weight | 207.17 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 methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related fluoro Standards
- 3-Fluoro-4-methyl-N-(2,2,2-trifluoroethyl)aniline (CAS 1020988-26-4)
- 2-Fluoro-5-methyl-N-(2,2,2-trifluoroethyl)aniline (CAS 1037147-55-9)
- 2-Fluoro-4-methyl-N-(2,2,2-trifluoroethyl)aniline (CAS 1039807-86-7)
- (R)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1079656-75-9)
- (R)-1-(2-fluoro-5-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1079656-78-2)
- (R)-1-(3-Fluoro-5-(trifluoromethyl)phenyl)ethanamine (CAS 1079656-83-9)
- (R)-1-(2-fluoro-4-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1079656-89-5)
- (R)-1-(2-Fluoro-3-(trifluoromethyl)phenyl)ethan-1-amine (CAS 1079656-93-1)
Recommended Standards
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- 8-Fluoro-4-hydroxyquinoline-3-carboxylic Acid (CAS 63010-70-8)
- tert-Butyl 2-(6-(methylamino)pyridin-3-yl)piperidine-1-carboxylate (CAS 1352522-73-6)
- N-Benzyl-2-bromo-4-nitroaniline (CAS 1150271-15-0)
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