| CAS No. | 1055949-64-8 |
| Molecular Formula | C11H14FN |
| Molecular Weight | 179.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 179.23 g/mol gives (R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CAS 1055949-64-8), molecular formula C11H14FN and molecular weight 179.23 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (C11H14FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 179.23 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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)-6-fluoro-7-methyl-1,2,3,4-tetrahydronaphthalen-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 | C11H14FN |
| Molecular Weight | 179.23 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |