| CAS No. | 1213630-65-9 |
| Molecular Formula | C11H11ClF3N |
| Molecular Weight | 249.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 249.66 g/mol gives (R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine (CAS 1213630-65-9), molecular formula C11H11ClF3N and molecular weight 249.66 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine (C11H11ClF3N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 249.66 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.
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)-2-(3-chloro-5-(trifluoromethyl)phenyl)pyrrolidine 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 | C11H11ClF3N |
| Molecular Weight | 249.66 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.) | 1990 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |