| CAS No. | 1213540-90-9 |
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 181.25 g/mol gives (R)-1-(3-fluoro-4-methylphenyl)-2-methylpropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (R)-1-(3-fluoro-4-methylphenyl)-2-methylpropan-1-amine (CAS 1213540-90-9), a certified reference material (molecular formula C11H16FN, MW 181.25 g/mol) for analytical method development and quality control.
Based on its molecular formula C11H16FN, (R)-1-(3-fluoro-4-methylphenyl)-2-methylpropan-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 181.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), (R)-1-(3-fluoro-4-methylphenyl)-2-methylpropan-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.
| Molecular Formula | C11H16FN |
| Molecular Weight | 181.25 g/mol |
| 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 |