2-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine hydrochloride CAS 1423031-92-8
| CAS No. | 1423031-92-8 |
| Molecular Formula | C10H13F3N2O |
| Molecular Weight | N/A |
| 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 2-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine hydrochloride.
CATO supplies 2-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine hydrochloride (CAS 1423031-92-8), a certified reference material (molecular formula C10H13F3N2OHCl, MW 270.68 g/mol) for analytical method development and quality control.
Structurally, 2-Methyl-1-((5-(trifluoromethyl)pyridin-2-yl)oxy)propan-2-amine hydrochloride (C10H13F3N2OHCl) contains an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 270.68 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 HCl |
| Molecular Weight | 270.68 g/mol |
| Appearance | 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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