{2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl}(methyl)amine CAS 1019477-18-9
| CAS No. | 1019477-18-9 |
| Molecular Formula | C11H14F3NO2 |
| Molecular Weight | 249.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 249.23 g/mol gives {2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl}(methyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
{2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl}(methyl)amine (CAS 1019477-18-9) is a high-purity analytical reference standard with the molecular formula C11H14F3NO2 and a molecular weight of 249.23 g/mol.
Based on its molecular formula C11H14F3NO2, {2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl}(methyl)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 249.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), {2-hydroxy-3-[2-(trifluoromethyl)phenoxy]propyl}(methyl)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 | C11H14F3NO2 |
| Molecular Weight | 249.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-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, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 hydroxy Standards
- {2-hydroxy-3-[4-(trifluoromethyl)phenoxy]propyl}(methyl)amine (CAS 1152538-73-2)
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Recommended Standards
- 3-amino-2-{[4-(trifluoromethoxy)phenyl]methyl}propan-1-ol (CAS 1019119-11-9)
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- 3-Amino-2-{[2-(trifluoromethoxy)phenyl]methyl}propan-1-ol (CAS 1019110-74-7)
- 1-(4-Methoxy-3-(2,2,2-trifluoroethoxy)phenyl)-N-methylmethanamine (CAS 1095181-50-2)
- N,N'-Di(1,3,4-thiadiazol-2-yl)methanediamine (CAS 26907-37-9)
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