((3R,4R)-1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol CAS 184844-98-2
| CAS No. | 184844-98-2 |
| Molecular Formula | C13H16F3NO |
| Molecular Weight | 259.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
((3R,4R)-1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol (CAS 184844-98-2) is a high-purity analytical reference standard with the molecular formula C13H16F3NO and a molecular weight of 259.27 g/mol.
The molecular framework of ((3R,4R)-1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol (C13H16F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), ((3R,4R)-1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol 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.
Physical & Chemical Properties
| Molecular Formula | C13H16F3NO |
| Molecular Weight | 259.27 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, DMSO |
| 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.) | 2009 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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