3-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)propan-1-amine CAS 1094753-64-6
| CAS No. | 1094753-64-6 |
| Molecular Formula | C9H18F3N3 |
| Molecular Weight | 225.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 225.25 g/mol gives 3-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)propan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)propan-1-amine (CAS 1094753-64-6), a certified reference material (molecular formula C9H18F3N3, MW 225.25 g/mol) for analytical method development and quality control.
The molecular framework of 3-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)propan-1-amine (C9H18F3N3) is characterized by 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(4-(2,2,2-Trifluoroethyl)piperazin-1-yl)propan-1-amine 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 | C9H18F3N3 |
| Molecular Weight | 225.25 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
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