2-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine CAS 1340191-15-2
| CAS No. | 1340191-15-2 |
| Molecular Formula | C10H13F3N2O |
| Molecular Weight | 234.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H13F3N2O, 2-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.22 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).
2-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine (CAS 1340191-15-2) is a high-purity analytical reference standard with the molecular formula C10H13F3N2O and a molecular weight of 234.22 g/mol.
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 | C10H13F3N2O |
| Molecular Weight | 234.22 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 DMSO, DMF, methanol |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 2-Methyl-1-((3-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine (CAS 1340143-02-3)
- 9-(Trifluoromethyl)-9h-fluorene (CAS 1554-95-6)
- 2-Methyl-6-(3-(trifluoromethyl)-1H-pyrazol-4-yl)piperazine (CAS 2366183-27-7)
- 4-(S-(Trifluoromethyl)sulfonimidoyl)benzonitrile (CAS 1227160-14-6)
- 1-(2-Methyl-3-(trifluoromethyl)phenyl)thiourea (CAS 1263376-10-8)
- 1-(4-((Trifluoromethyl)thio)phenyl)propan-2-one (CAS 1305324-23-5)
- 3-(5-(Trifluoromethyl)pyridin-2-yl)thiazolidine (CAS 1707367-73-4)
- 1707581-23-4 3-(6-(Trifluoromethyl)pyridin-2-yl)thiazolidine (CAS 1707581-23-4)
Recommended Standards
- 4-(Difluoromethyl)-2-((methylthio)methyl)pyrimidine-5-carboxylic acid (CAS 1341653-96-0)
- 2,2,2-Trifluoro-1-(1-isopropyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-one (CAS 1339906-96-5)
- 1-CyanoMethyl-4,5-dicyano-2-(3-pyridyl)iMidazole (CAS 1347815-22-8)
- (R)-3-Amino-3-(3-amino-5-(trifluoromethyl)phenyl)propan-1-ol (CAS 1335961-74-4)
- 4-(6,8-Dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-1-yl)phenol (CAS 860789-35-1)
- 3-Fluoro-N-((1-hydroxycyclopentyl)methyl)benzamide (CAS 1216822-78-4)
- (4aS,8aR)-octahydronaphthalen-1(2H)-one 21370-71-8 trans-1-Decalone (CAS 21370-71-8)
- 3-(4-Chloro-1H-indol-1-yl)propan-1-amine hydrochloride (CAS 1956336-10-9)
- 3-Amino-4-methylthieno[2,3-b]pyridine-2-carboxamide (CAS 498580-73-7)
- Methyl 2,3-dibromo-4-fluorobenzoate (CAS 1806327-91-2)
- tert-Butyl 5-(2,2,2-trifluoroacetyl)-3,4-dihydropyridine-1(2H)-carboxylate (CAS 1378929-70-4)
- Methyl 4,5-Diaminopyridine-2-carboxylate (CAS 850689-13-3)
- 2-(3-Ethyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)ethan-1-amine (CAS 1781481-20-6)
- Acetyl Dipeptide-1 (CAS 196604-48-5)
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