| CAS No. | 794500-77-9 |
| Molecular Formula | C15H18F2N2 |
| Molecular Weight | 264.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile.
CATO supplies (3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile (CAS 794500-77-9), a certified reference material (molecular formula C15H18F2N2, MW 264.31 g/mol) for analytical method development and quality control.
(3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile (C15H18F2N2) 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.
As a certified reference material (CRM), (3R,4R)-1-(tert-butyl)-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile 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 | C15H18F2N2 |
| Molecular Weight | 264.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |