4-(3,4,5-Trifluorophenyl)butan-1-amine CAS 1482627-60-0
| CAS No. | 1482627-60-0 |
| Molecular Formula | C10H12F3N |
| Molecular Weight | 203.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3,4,5-Trifluorophenyl)butan-1-amine.
4-(3,4,5-Trifluorophenyl)butan-1-amine (CAS 1482627-60-0) is a high-purity analytical reference standard with the molecular formula C10H12F3N and a molecular weight of 203.20 g/mol.
Based on its molecular formula C10H12F3N, 4-(3,4,5-Trifluorophenyl)butan-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 203.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C10H12F3N |
| Molecular Weight | 203.20 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Trifluorophenyl Standards
- (S)-1-(2,4,5-trifluorophenyl)butan-1-amine (CAS 1212886-15-1)
- (R)-1-(3,4,5-trifluorophenyl)butan-1-amine (CAS 1212971-49-7)
- (S)-1-(3,4,5-trifluorophenyl)butan-1-amine (CAS 1213170-42-3)
- (R)-1-(2,4,5-trifluorophenyl)butan-1-amine (CAS 1213534-41-8)
- 1-(2,3,4-Trifluorophenyl)butan-1-amine (CAS 1270506-23-4)
- 4-(2,4,6-Trifluorophenyl)butan-1-amine (CAS 1485635-92-4)
- 3-(2,3,4-Trifluorophenyl)azetidin-3-ol (CAS 1489512-21-1)
- 3-(2,4,5-Trifluorophenyl)azetidin-3-ol (CAS 1862993-82-5)
Recommended Standards
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- 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline (CAS 2813231-50-2)
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