| CAS No. | 217096-42-9 |
| Molecular Formula | C6H10F3NO |
| Molecular Weight | 169.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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.
rel-[(3R,4R)-4-(Trifluoromethyl)pyrrolidin-3-yl]methanol (CAS 217096-42-9), molecular formula C6H10F3NO and molecular weight 169.14 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of rel-[(3R,4R)-4-(Trifluoromethyl)pyrrolidin-3-yl]methanol (C6H10F3NO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), rel-[(3R,4R)-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.
| Molecular Formula | C6H10F3NO |
| Molecular Weight | 169.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2019 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |