(S)-3-(2-fluorophenyl)pyrrolidine CAS 1336075-09-2
| CAS No. | 1336075-09-2 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 165.21 g/mol gives (S)-3-(2-fluorophenyl)pyrrolidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(S)-3-(2-fluorophenyl)pyrrolidine (CAS 1336075-09-2), molecular formula C10H12FN and molecular weight 165.21 g/mol, is a CATO reference standard with documented purity and traceability.
(S)-3-(2-fluorophenyl)pyrrolidine (C10H12FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures (S)-3-(2-fluorophenyl)pyrrolidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related S Standards
- 1-(2-Fluorophenyl)cyclobutanamine (CAS 1017391-62-6)
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- (S)-2-(2-fluorophenyl)pyrrolidine (CAS 1211109-18-0)
- (2-(4-Fluorophenyl)cyclopropyl)methanamine (CAS 1226363-19-4)
Recommended Standards
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- 5,6-Dihydro-4H-4,7-(epithiometheno)benzo[d]isoxazole (CAS 132804-44-5)
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