(S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine CAS 1228554-01-5
| CAS No. | 1228554-01-5 |
| Molecular Formula | C10H11F4N |
| Molecular Weight | 221.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine (CAS 1228554-01-5), a certified reference material (molecular formula C10H11F4N, MW 221.19 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H11F4N, (S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-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 221.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), (S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-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 | C10H11F4N |
| Molecular Weight | 221.19 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 8-Fluoro-4-hydroxyquinoline-3-carbohydrazide (CAS 1018127-67-7)
- 6-Fluoro-4-oxo-1,4-dihydroquinoline-3-carbohydrazide (CAS 1018135-33-5)
- 1-(4-Fluoro-2-nitrophenyl)-2-methyl-1H-imidazole (CAS 1018150-88-3)
- 1-(2-Fluoro-4-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1040025-87-3)
- 1-(5-Fluoro-2-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1042534-83-7)
- 1-(3-Fluoro-4-methylphenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1042604-73-8)
- 1-(4-Fluoro-2-methylphenyl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1042604-81-8)
- 5-Fluoro-6-(phenylamino)pyrimidine-2,4(1H,3H)-dione (CAS 105950-49-0)
Recommended Standards
- 2-(4-Fluoro-3-(trifluoromethyl)phenyl)propan-2-amine (CAS 1226867-02-2)
- (R)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine (CAS 1228569-59-2)
- 5-Amino-2-(3-fluorophenyl)oxazole-4-carboxamide (CAS 1217863-04-1)
- (R)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine (CAS 1241677-13-3)
- (3S,4R,5S)-5-((S)-2,2,7,7-Tetramethyl-3,6-dioxa-2,7-disilaoctan-4-yl)-3,4-bis((trimethylsilyl)oxy)dihydrofuran-2(3H)-one (CAS 56298-43-2)
- 1-Cyclopropyl-3-(pyridin-3-yl)propane-1,3-dione (CAS 60651-49-2)
- N-(3,4-Dimethylphenyl)-2-(piperazin-1-yl)acetamide (CAS 110393-33-4)
- (S)-1-(3-fluoro-4-methoxyphenyl)propan-1-amine (CAS 1213203-18-9)
- 2-Chloro-1,3-difluoro-5-(trifluoromethoxy)benzene (CAS 1261473-03-3)
- (S)-3-Amino-3-(3-chlorophenyl)propanoic Acid (CAS 774178-18-6)
- 3-Cyclohexene-1-methanol (CAS 1679-51-2)
- 2-Fluoro-5-methyl-N-(thiophen-2-ylmethyl)aniline (CAS 1092296-56-4)
- Pidotimod Impurity 4 (CAS CATO-C4X-10784)
- Peptide Impurity 28 (CAS 1350456-64-2)
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