1,1,1-Trifluoro-3-(2-(hydroxymethyl)piperidin-1-yl)propan-2-ol CAS 477858-38-1
| CAS No. | 477858-38-1 |
| Molecular Formula | C9H16F3NO2 |
| Molecular Weight | 227.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1,1,1-Trifluoro-3-(2-(hydroxymethyl)piperidin-1-yl)propan-2-ol (C9H16F3NO2) is characterized by an amide group, a carboxylic acid 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.
1,1,1-Trifluoro-3-(2-(hydroxymethyl)piperidin-1-yl)propan-2-ol (CAS 477858-38-1) is a high-purity analytical reference standard with the molecular formula C9H16F3NO2 and a molecular weight of 227.22 g/mol.
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), 1,1,1-Trifluoro-3-(2-(hydroxymethyl)piperidin-1-yl)propan-2-ol 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 | C9H16F3NO2 |
| Molecular Weight | 227.22 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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